 ! 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  7.7134673E+00  3.99E-02    0.52    1.64*  2.13    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  7.7139574E+00  3.98E-02    0.52    1.63*  2.29
    3     100000  7.7530264E+00  2.42E-02    0.31    0.99*  4.00
    4     100000  7.7642634E+00  1.92E-02    0.25    0.78*  5.01
    5     100000  7.7421990E+00  1.67E-02    0.22    0.68*  8.00
    6     100000  7.7644616E+00  1.59E-02    0.21    0.65*  8.01
    7     100000  7.7201607E+00  1.57E-02    0.20    0.64*  6.82
    8     100000  7.7206495E+00  1.57E-02    0.20    0.64   7.07
    9     100000  7.7527414E+00  1.59E-02    0.21    0.65   8.67
   10     100000  7.7196283E+00  1.60E-02    0.21    0.66   6.81
   11     100000  7.7535975E+00  1.63E-02    0.21    0.66   8.14
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  7.7464531E+00  7.04E-03    0.09    0.64   7.20    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        7.7464531E+00  7.04E-03    0.09         100.00
 !-----------------------------------------------------------------------------
   sum            7.7464531E+00  7.04E-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)=50.0; 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)=50.0
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       50.00000
  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     50.00000     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     8.39771    83.97707   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    0.000486    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.306371    Z0              Z0                                                              
           350    1    0    0.688250    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.004237    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     5.92054    59.20537   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    0.000033    c               cbar                                                            
           424    1   32    0.000684    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    0.000105    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.002083    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    0.997085    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     6.71068    67.10678   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000009    sbar            c                                                               
           505    1   32    0.050241    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000008    mu+             nu_mu                                                           
           509    1    0    0.002312    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.947431    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_mh50_e2e2h.Gwhizard-1_95.eL.pR.I250276.1.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      215272  weighted events
 ! Generating      15493 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   211.77684   211.77684     0.00000
    4  (e+)                  2        -11     1     2     7     9    58.03821    52.08546  -188.90413   204.36756     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00120     0.00120     0.00000
    6  gamma                 1         22     1     2     0     0   -58.03821   -52.08546   -17.52501    79.92781     0.00000
    7  mu-                   1         13     3     4     0     0     5.45849    89.44190   -73.58457   115.94977     0.10566
    8  mu+                   1        -13     3     4     0     0    55.94217   106.09434    -0.50683   119.94083     0.10566
    9  H_10                  1         25     3     4     0     0    -3.36245  -143.45078    96.96410   180.25390    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.232794D-05  0.103788D-05  0.211777D+03  0.211777D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.580382D+02  0.520855D+02 -0.188904D+03  0.204368D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.545849D+01  0.894419D+02 -0.735846D+02  0.115950D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.559422D+02  0.106094D+03 -0.506829D+00  0.119941D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.336245D+01 -0.143451D+03  0.969641D+02  0.180254D+03  0.500000D+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     0.00120     0.00120     0.00000
    2  gamma                 1         22     0     0     0     0   -58.03821   -52.08546   -17.52501    79.92781     0.00000
    3  mu-                   1         13     0     0     0     0     5.45849    89.44190   -73.58457   115.94977     0.10566
    4  mu+                   1        -13     0     0     0     0    55.94217   106.09434    -0.50683   119.94083     0.10566
    5  H_10                  1         25     0     0     0     0    -3.36245  -143.45078    96.96410   180.25390    50.00000



                            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      0.00120      0.00120      0.00000
    2  gamma              1        22    0           0           0    -58.03821    -52.08546    -17.52501     79.92781      0.00000
    3  mu-                1        13    0           0           0      5.45849     89.44190    -73.58457    115.94977      0.10566
    4  mu+                1       -13    0           0           0     55.94217    106.09434     -0.50683    119.94083      0.10566
    5  h0                 1        25    0           0           0     -3.36245   -143.45078     96.96410    180.25390     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      5.34889    496.07351    496.04467
 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   211.77684   211.77684     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    58.03821    52.08546  -188.90413   204.36756     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00120     0.00120     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -58.03821   -52.08546   -17.52501    79.92781     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     5.45849    89.44190   -73.58457   115.94977     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    55.94217   106.09434    -0.50683   119.94083     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -3.36245  -143.45078    96.96410   180.25390    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00120     0.00120     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -58.03821   -52.08546   -17.52501    79.92781     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     5.45849    89.44190   -73.58457   115.94977     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    55.94217   106.09434    -0.50683   119.94083     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -3.36245  -143.45078    96.96410   180.25390    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    61.40065   195.53624   -74.09140   235.89059    90.27944
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     5.45849    89.44190   -73.58457   115.94976     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    55.94217   106.09434    -0.50683   119.94083     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    55.94217   106.09434    -0.50683   119.94083     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    19.73472   -46.29768    44.48252    67.33996     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -23.09717   -97.15309    52.48158   112.91394     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -3.36245  -143.45078    96.96410   180.25390    50.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    19.52610   -47.15354    44.94159    68.33239     6.69657
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    27   -22.88854   -96.29723    52.02251   111.92151     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    16.94783   -39.54655    35.92033    56.25362     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     2.57827    -7.60699     9.02125    12.07877     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    30    30   -22.88854   -96.29723    52.02251   111.92151     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30     2.57827    -7.60699     9.02125    12.07877     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    30    30    16.94783   -39.54655    35.92033    56.25362     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    38    -3.36245  -143.45078    96.96410   180.25390    50.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*0)                 2        513    30     0    39    40    -7.88768   -36.34716    20.36873    42.73840     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  (pi0)                 2        111    30     0    41    42    -8.40732   -35.52057    18.87087    41.09162     0.13498
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)0)           2        113    30     0    43    44    -4.61091   -16.96318     9.83149    20.15772     0.81590
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)~0)           2       -313    30     0    45    46     0.43426    -3.18799     1.83663     3.79995     0.84529
                                                                 0.000       0.000       0.000       0.000
   35  (K_1(1270)0)          2      10313    30     0    47    48    -0.64140    -4.85055     3.44142     6.11851     1.28587
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    30     0    49    50     0.65335    -2.17864     1.89285     3.06480     0.79799
                                                                 0.000       0.000       0.000       0.000
   37  (a_0(1450)0)          2      10111    30     0    51    52    10.38780   -22.79216    18.83403    31.35371     0.97243
                                                                 0.000       0.000       0.000       0.000
   38  (B*~0)                2       -513    30     0    53    54     6.70947   -21.61053    21.88808    31.92919     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (B0)                  2        511    31     0    55    57    -7.87880   -36.14784    20.28852    42.52336     5.27920
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    31     0     0     0    -0.00888    -0.19932     0.08021     0.21504     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    32     0     0     0    -2.50727   -10.47891     5.63302    12.15832     0.00000
                                                                -0.003      -0.015       0.008       0.017
   42  gamma                 1         22    32     0     0     0    -5.90005   -25.04166    13.23785    28.93330     0.00000
                                                                -0.003      -0.015       0.008       0.017
   43  pi+                   1        211    33     0     0     0    -2.19787    -9.15953     5.56110    10.93951     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    33     0     0     0    -2.41304    -7.80365     4.27039     9.21821     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    34     0     0     0     0.48139    -3.04028     1.70486     3.55320     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    34     0     0     0    -0.04714    -0.14771     0.13178     0.24675     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)+)            2        323    35     0    58    59    -0.78633    -4.29593     2.87419     5.30007     0.86971
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    35     0     0     0     0.14493    -0.55462     0.56723     0.81844     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    36     0     0     0     0.62837    -1.77825     1.83683     2.63637     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    36     0     0     0     0.02498    -0.40039     0.05602     0.42843     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    37     0    60    62     5.90671   -12.46109    10.10123    17.10270     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    37     0    63    65     4.48109   -10.33107     8.73279    14.25100     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (B~0)                 2       -511    38     0    66    69     6.60109   -21.25687    21.51121    31.40113     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    38     0     0     0     0.10838    -0.35366     0.37686     0.52806     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)-)           2       -413    39     0    70    71    -1.91255   -14.67613     8.04950    16.96706     2.01000
                                                                -0.537      -2.464       1.383       2.899
   56  (K_1(1270)+)          2      10323    39     0    72    73    -4.86320   -14.29785     8.46875    17.36217     1.28302
                                                                -0.537      -2.464       1.383       2.899
   57  (K~0)                 2       -311    39     0    74    74    -1.10306    -7.17387     3.77027     8.19413     0.49767
                                                                -0.537      -2.464       1.383       2.899
   58  K+                    1        321    47     0     0     0    -0.24455    -2.83424     1.80799     3.40664     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    47     0    75    76    -0.54178    -1.46169     1.06621     1.89343     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    51     0     0     0     0.24910    -0.45834     0.31451     0.60913     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    51     0     0     0     1.90009    -3.82220     3.00969     5.22468     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    51     0     0     0     3.75752    -8.18055     6.77704    11.26890     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    52     0     0     0     0.54848    -1.37273     1.16502     1.88215     0.00000
                                                                 0.000      -0.001       0.001       0.001
   64  e+                    1        -11    52     0     0     0     1.17346    -2.67850     2.26388     3.69818     0.00051
                                                                 0.000      -0.001       0.001       0.001
   65  e-                    1         11    52     0     0     0     2.75916    -6.27984     5.30389     8.67068     0.00051
                                                                 0.000      -0.001       0.001       0.001
   66  (D*_2(2460)+)         2        415    53     0    77    79     4.68853   -16.46612    18.01956    24.97708     2.45649
                                                                 0.048      -0.154       0.156       0.228
   67  pi-                   1       -211    53     0     0     0     0.07859    -0.34425     0.24033     0.44936     0.13957
                                                                 0.048      -0.154       0.156       0.228
   68  (K*(892)~0)           2       -313    53     0    80    81     1.12107    -2.64385     1.94559     3.58506     0.90586
                                                                 0.048      -0.154       0.156       0.228
   69  (K0)                  2        311    53     0    82    82     0.71290    -1.80265     1.30573     2.38964     0.49767
                                                                 0.048      -0.154       0.156       0.228
   70  (D-)                  2       -411    55     0    83    86    -1.75366   -13.65204     7.51880    15.79494     1.86930
                                                                -0.537      -2.464       1.383       2.899
   71  (pi0)                 2        111    55     0    87    88    -0.15888    -1.02409     0.53071     1.17213     0.13498
                                                                -0.537      -2.464       1.383       2.899
   72  (K0)                  2        311    56     0    89    89    -1.91890    -5.63931     3.46029     6.90690     0.49767
                                                                -0.537      -2.464       1.383       2.899
   73  (rho(770)+)           2        213    56     0    90    91    -2.94430    -8.65854     5.00846    10.45527     0.76737
                                                                -0.537      -2.464       1.383       2.899
   74  (KS0)                 2        310    57     0    92    93    -1.10306    -7.17387     3.77027     8.19413     0.49767
                                                                -0.537      -2.464       1.383       2.899
   75  gamma                 1         22    59     0     0     0    -0.15727    -0.27981     0.24462     0.40357     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  gamma                 1         22    59     0     0     0    -0.38451    -1.18188     0.82159     1.48987     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  (D*(2010)+)           2        413    66     0    94    95     3.50876   -12.94452    13.98580    19.48114     2.01000
                                                                 0.048      -0.154       0.156       0.228
   78  pi+                   1        211    66     0     0     0     0.43818    -1.07360     1.37052     1.80067     0.13957
                                                                 0.048      -0.154       0.156       0.228
   79  pi-                   1       -211    66     0     0     0     0.74159    -2.44800     2.66324     3.69527     0.13957
                                                                 0.048      -0.154       0.156       0.228
   80  K-                    1       -321    68     0     0     0     0.28278    -0.85375     0.58014     1.17858     0.49360
                                                                 0.048      -0.154       0.156       0.228
   81  pi+                   1        211    68     0     0     0     0.83829    -1.79010     1.36545     2.40648     0.13957
                                                                 0.048      -0.154       0.156       0.228
   82  (KS0)                 2        310    69     0    96    97     0.71290    -1.80265     1.30573     2.38964     0.49767
                                                                 0.048      -0.154       0.156       0.228
   83  pi-                   1       -211    70     0     0     0    -0.09813    -1.57164     1.45547     2.14885     0.13957
                                                                -0.645      -3.304       1.845       3.870
   84  pi-                   1       -211    70     0     0     0    -0.41853    -4.75216     2.26519     5.28287     0.13957
                                                                -0.645      -3.304       1.845       3.870
   85  pi+                   1        211    70     0     0     0    -0.16554    -0.63236     0.32332     0.74249     0.13957
                                                                -0.645      -3.304       1.845       3.870
   86  (pi0)                 2        111    70     0    98    99    -1.07146    -6.69588     3.47481     7.62072     0.13498
                                                                -0.645      -3.304       1.845       3.870
   87  gamma                 1         22    71     0     0     0    -0.09176    -0.33146     0.12098     0.36458     0.00000
                                                                -0.537      -2.464       1.383       2.899
   88  gamma                 1         22    71     0     0     0    -0.06712    -0.69264     0.40973     0.80755     0.00000
                                                                -0.537      -2.464       1.383       2.899
   89  (KS0)                 2        310    72     0   100   101    -1.91890    -5.63931     3.46029     6.90690     0.49767
                                                                -0.537      -2.464       1.383       2.899
   90  pi+                   1        211    73     0     0     0    -1.30147    -3.64517     1.72527     4.23994     0.13957
                                                                -0.537      -2.464       1.383       2.899
   91  (pi0)                 2        111    73     0   102   103    -1.64283    -5.01336     3.28319     6.21533     0.13498
                                                                -0.537      -2.464       1.383       2.899
   92  pi+                   1        211    74     0     0     0    -0.48118    -2.09721     1.02054     2.38554     0.13957
                                                               -41.735    -270.397     142.197     308.936
   93  pi-                   1       -211    74     0     0     0    -0.62188    -5.07666     2.74972     5.80858     0.13957
                                                               -41.735    -270.397     142.197     308.936
   94  (D0)                  2        421    77     0   104   105     3.32375   -12.26656    13.25345    18.45660     1.86450
                                                                 0.048      -0.154       0.156       0.228
   95  pi+                   1        211    77     0     0     0     0.18500    -0.67796     0.73235     1.02454     0.13957
                                                                 0.048      -0.154       0.156       0.228
   96  (pi0)                 2        111    82     0   106   107     0.31736    -0.59144     0.24804     0.72819     0.13498
                                                                70.767    -178.975     129.684     237.278
   97  (pi0)                 2        111    82     0   108   109     0.39554    -1.21121     1.05770     1.66145     0.13498
                                                                70.767    -178.975     129.684     237.278
   98  gamma                 1         22    86     0     0     0    -0.66463    -4.26798     2.14315     4.82187     0.00000
                                                                -0.645      -3.305       1.846       3.871
   99  gamma                 1         22    86     0     0     0    -0.40683    -2.42790     1.33167     2.79884     0.00000
                                                                -0.645      -3.305       1.846       3.871
  100  (pi0)                 2        111    89     0   110   111    -0.72851    -2.11419     1.53250     2.71427     0.13498
                                                              -191.507    -563.692     345.754     690.279
  101  (pi0)                 2        111    89     0   112   113    -1.19039    -3.52512     1.92780     4.19262     0.13498
                                                              -191.507    -563.692     345.754     690.279
  102  gamma                 1         22    91     0     0     0    -0.02419    -0.10183     0.04624     0.11442     0.00000
                                                                -0.537      -2.465       1.384       2.900
  103  gamma                 1         22    91     0     0     0    -1.61865    -4.91154     3.23695     6.10091     0.00000
                                                                -0.537      -2.465       1.384       2.900
  104  K-                    1       -321    94     0     0     0     0.58427    -3.55039     3.83638     5.28281     0.49360
                                                                 0.338      -1.224       1.312       1.838
  105  (a_1(1260)+)          2      20213    94     0   114   115     2.73949    -8.71617     9.41706    13.17379     1.17947
                                                                 0.338      -1.224       1.312       1.838
  106  gamma                 1         22    96     0     0     0     0.13319    -0.23231     0.02999     0.26946     0.00000
                                                                70.767    -178.975     129.684     237.278
  107  gamma                 1         22    96     0     0     0     0.18417    -0.35913     0.21804     0.45873     0.00000
                                                                70.767    -178.975     129.684     237.278
  108  gamma                 1         22    97     0     0     0     0.34357    -0.95736     0.78121     1.28252     0.00000
                                                                70.767    -178.975     129.684     237.278
  109  gamma                 1         22    97     0     0     0     0.05197    -0.25384     0.27649     0.37892     0.00000
                                                                70.767    -178.975     129.684     237.278
  110  gamma                 1         22   100     0     0     0    -0.31925    -0.79815     0.65040     1.07796     0.00000
                                                              -191.507    -563.693     345.754     690.279
  111  gamma                 1         22   100     0     0     0    -0.40926    -1.31604     0.88210     1.63632     0.00000
                                                              -191.507    -563.693     345.754     690.279
  112  gamma                 1         22   101     0     0     0    -0.12797    -0.51782     0.29447     0.60929     0.00000
                                                              -191.507    -563.693     345.754     690.279
  113  gamma                 1         22   101     0     0     0    -1.06242    -3.00730     1.63332     3.58334     0.00000
                                                              -191.507    -563.693     345.754     690.279
  114  (rho(770)+)           2        213   105     0   116   117     2.66802    -8.50225     9.12724    12.78252     0.82450
                                                                 0.338      -1.224       1.312       1.838
  115  (pi0)                 2        111   105     0   118   119     0.07147    -0.21392     0.28983     0.39126     0.13498
                                                                 0.338      -1.224       1.312       1.838
  116  pi+                   1        211   114     0     0     0     2.59256    -8.00895     8.42689    11.91203     0.13957
                                                                 0.338      -1.224       1.312       1.838
  117  (pi0)                 2        111   114     0   120   121     0.07546    -0.49331     0.70035     0.87049     0.13498
                                                                 0.338      -1.224       1.312       1.838
  118  gamma                 1         22   115     0     0     0     0.04409    -0.12218     0.06157     0.14375     0.00000
                                                                 0.338      -1.224       1.312       1.838
  119  gamma                 1         22   115     0     0     0     0.02738    -0.09174     0.22825     0.24752     0.00000
                                                                 0.338      -1.224       1.312       1.838
  120  gamma                 1         22   117     0     0     0     0.09011    -0.43914     0.54719     0.70737     0.00000
                                                                 0.338      -1.225       1.313       1.838
  121  gamma                 1         22   117     0     0     0    -0.01465    -0.05417     0.15316     0.16312     0.00000
                                                                 0.338      -1.225       1.313       1.838
 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    -0.00709    -0.01382   248.75143   248.75143     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.38939   250.38939     0.00000
    5  gamma                 1         22     1     2     0     0     0.00709     0.01382     1.40185     1.40194     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00039     0.00039     0.00000
    7  mu-                   1         13     3     4     0     0    77.02774   -64.17596   -21.81799   102.60537     0.10566
    8  mu+                   1        -13     3     4     0     0   149.49424     3.29063   -27.41723   152.02326     0.10566
    9  H_10                  1         25     3     4     0     0  -226.52907    60.87150    47.59726   244.51229    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.709201D-02 -0.138241D-01  0.248751D+03  0.248751D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.131011D-06 -0.455865D-05 -0.250389D+03  0.250389D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.770277D+02 -0.641760D+02 -0.218180D+02  0.102605D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.149494D+03  0.329063D+01 -0.274172D+02  0.152023D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.226529D+03  0.608715D+02  0.475973D+02  0.244512D+03  0.500000D+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     0.00709     0.01382     1.40185     1.40194     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00039     0.00039     0.00000
    3  mu-                   1         13     0     0     0     0    77.02774   -64.17596   -21.81799   102.60537     0.10566
    4  mu+                   1        -13     0     0     0     0   149.49424     3.29063   -27.41723   152.02326     0.10566
    5  H_10                  1         25     0     0     0     0  -226.52907    60.87150    47.59726   244.51229    50.00000



                            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      0.00709      0.01382      1.40185      1.40194      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00039      0.00039      0.00000
    3  mu-                1        13    0           0           0     77.02774    -64.17596    -21.81799    102.60537      0.10566
    4  mu+                1       -13    0           0           0    149.49424      3.29063    -27.41723    152.02326      0.10566
    5  h0                 1        25    0           0           0   -226.52907     60.87150     47.59726    244.51229     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.23650    500.54324    500.54319
 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    -0.00709    -0.01382   248.75143   248.75143     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.38939   250.38939     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00709     0.01382     1.40185     1.40194     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00039     0.00039     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    77.02774   -64.17596   -21.81799   102.60537     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   149.49424     3.29063   -27.41723   152.02326     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -226.52907    60.87150    47.59726   244.51229    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00709     0.01382     1.40185     1.40194     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00039     0.00039     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    77.02774   -64.17596   -21.81799   102.60537     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   149.49424     3.29063   -27.41723   152.02326     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -226.52907    60.87150    47.59726   244.51229    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   226.52198   -60.88533   -49.23522   254.62863    85.97909
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    77.02774   -64.17596   -21.81799   102.60537     0.10575
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   149.49424     3.29063   -27.41723   152.02326     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    77.02639   -64.17485   -21.81763   102.60358     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00135    -0.00112    -0.00036     0.00179     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -191.14296    35.85933    49.96082   200.84981     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -35.38611    25.01217    -2.36356    43.66248     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -226.52907    60.87150    47.59726   244.51229    50.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -188.70981    36.60811    48.56309   198.71813    13.37806
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -37.81926    24.26339    -0.96583    45.79416     8.78430
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31  -177.66609    32.92585    43.97935   186.02842     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   -11.04373     3.68226     4.58374    12.68971     2.12015
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -24.88849    19.40085     0.30323    31.92118     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34   -12.93076     4.86255    -1.26907    13.87298     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    32    32    -1.82545     1.20863     1.52153     2.66610     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -9.21828     2.47363     3.06221    10.02360     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36  -177.66609    32.92585    43.97935   186.02842     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36    -1.82545     1.20863     1.52153     2.66610     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36    -9.21828     2.47363     3.06221    10.02360     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36   -12.93076     4.86255    -1.26907    13.87298     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36   -24.88849    19.40085     0.30323    31.92118     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    46  -226.52907    60.87150    47.59726   244.51229    50.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(L)~0)            2     -10513    36     0    47    48  -158.42264    29.19964    39.23212   165.89896     5.74063
                                                                 0.000       0.000       0.000       0.000
   38  (a_1(1260)-)          2     -20213    36     0    49    50   -13.53646     3.15892     4.07837    14.53954     1.24525
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    36     0    51    52    -0.80702     0.06400     0.44140     0.93190     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    36     0    53    54    -2.95221     0.95233     1.16285     3.31556     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  K+                    1        321    36     0     0     0    -6.12788     1.33816     0.28064     6.29794     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)~0)           2       -313    36     0    55    56    -2.78163     0.65804     0.78106     3.08473     0.85732
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    36     0    57    59    -5.39741     1.49256     1.69232     5.90150     0.77712
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    36     0    60    61    -6.13419     3.21775     0.07127     6.97893     0.84747
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    36     0    62    63    -5.21388     2.12391    -0.20559     5.78911     1.33266
                                                                 0.000       0.000       0.000       0.000
   46  (B*+)                 2        523    36     0    64    65   -25.15574    18.66618     0.06283    31.77413     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (B*-)                 2       -523    37     0    66    67  -150.45603    27.42647    37.03859   157.44662     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    37     0     0     0    -7.96660     1.77317     2.19353     8.45233     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    38     0    68    69   -11.02426     2.37175     3.59836    11.85987     0.74073
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    38     0     0     0    -2.51220     0.78716     0.48001     2.67968     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    39     0     0     0    -0.26651    -0.02958     0.10231     0.28700     0.00000
                                                                -0.000       0.000       0.000       0.000
   52  gamma                 1         22    39     0     0     0    -0.54051     0.09358     0.33909     0.64489     0.00000
                                                                -0.000       0.000       0.000       0.000
   53  gamma                 1         22    40     0     0     0    -1.18191     0.43381     0.42536     1.32892     0.00000
                                                                -0.000       0.000       0.000       0.000
   54  gamma                 1         22    40     0     0     0    -1.77030     0.51852     0.73750     1.98664     0.00000
                                                                -0.000       0.000       0.000       0.000
   55  K-                    1       -321    42     0     0     0    -1.39601     0.35741     0.16367     1.53200     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0    -1.38562     0.30064     0.61738     1.55273     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0    -0.58824     0.31529     0.26583     0.73184     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0    -1.21852     0.38284     0.46223     1.36546     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    70    71    -3.59065     0.79443     0.96425     3.80420     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0    -2.31780     1.50342    -0.26779     2.77915     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0    -3.81639     1.71434     0.33906     4.19978     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    45     0    72    74    -4.90027     2.16954    -0.06459     5.41522     0.77519
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0    -0.31360    -0.04562    -0.14099     0.37388     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (B+)                  2        521    46     0    75    77   -24.77809    18.42622     0.04932    31.32648     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    46     0     0     0    -0.37765     0.23996     0.01351     0.44764     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (B-)                  2       -521    47     0    78    83  -148.33041    27.01771    36.48605   155.21265     5.27890
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    47     0     0     0    -2.12562     0.40876     0.55254     2.23397     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0    -9.29928     2.09708     3.25572    10.07440     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0    -1.72499     0.27467     0.34264     1.78547     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    59     0     0     0    -1.95301     0.37497     0.56004     2.06603     0.00000
                                                                -0.002       0.000       0.000       0.002
   71  gamma                 1         22    59     0     0     0    -1.63764     0.41946     0.40421     1.73816     0.00000
                                                                -0.002       0.000       0.000       0.002
   72  pi-                   1       -211    62     0     0     0    -2.70914     1.36183    -0.16901     3.04007     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    62     0     0     0    -0.84423     0.47557     0.03303     0.97952     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    62     0    84    85    -1.34691     0.33214     0.07139     1.39563     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (D*(2010)~0)          2       -423    64     0    86    87   -14.98782    12.14068     0.05017    19.39227     2.00670
                                                                -0.276       0.205       0.001       0.349
   76  pi+                   1        211    64     0     0     0    -8.26706     4.85184    -0.94913     9.63353     0.13957
                                                                -0.276       0.205       0.001       0.349
   77  (pi0)                 2        111    64     0    88    89    -1.52321     1.43370     0.94828     2.30068     0.13498
                                                                -0.276       0.205       0.001       0.349
   78  (D0)                  2        421    66     0    90    92   -33.83400     5.90358     8.13007    35.34355     1.86450
                                                                -9.699       1.767       2.386      10.149
   79  (rho(770)0)           2        113    66     0    93    94   -32.11847     5.91010     8.41438    33.73225     0.73336
                                                                -9.699       1.767       2.386      10.149
   80  pi-                   1       -211    66     0     0     0    -6.01241     1.15772     1.29005     6.25884     0.13957
                                                                -9.699       1.767       2.386      10.149
   81  (rho(770)+)           2        213    66     0    95    96   -26.53611     5.25378     6.29123    27.77972     0.60470
                                                                -9.699       1.767       2.386      10.149
   82  (pi0)                 2        111    66     0    97    98    -2.50389     0.33225     0.66234     2.61472     0.13498
                                                                -9.699       1.767       2.386      10.149
   83  (rho(770)-)           2       -213    66     0    99   100   -47.32553     8.46028    11.69798    49.48357     0.70616
                                                                -9.699       1.767       2.386      10.149
   84  gamma                 1         22    74     0     0     0    -0.73634     0.12020     0.06959     0.74933     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    74     0     0     0    -0.61056     0.21194     0.00180     0.64631     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  (D~0)                 2       -421    75     0   101   102   -14.80979    12.05221    -0.00868    19.18494     1.86450
                                                                -0.276       0.205       0.001       0.349
   87  gamma                 1         22    75     0     0     0    -0.17803     0.08847     0.05885     0.20733     0.00000
                                                                -0.276       0.205       0.001       0.349
   88  gamma                 1         22    77     0     0     0    -1.51014     1.41807     0.92218     2.26756     0.00000
                                                                -0.276       0.205       0.001       0.349
   89  gamma                 1         22    77     0     0     0    -0.01307     0.01563     0.02610     0.03312     0.00000
                                                                -0.276       0.205       0.001       0.349
   90  pi+                   1        211    78     0     0     0   -15.31600     2.37831     4.00880    16.01019     0.13957
                                                               -16.464       2.947       4.011      17.215
   91  pi-                   1       -211    78     0     0     0   -13.66439     2.08724     2.91045    14.12665     0.13957
                                                               -16.464       2.947       4.011      17.215
   92  (pi0)                 2        111    78     0   103   104    -4.85362     1.43803     1.21082     5.20671     0.13498
                                                               -16.464       2.947       4.011      17.215
   93  pi+                   1        211    79     0     0     0   -16.57948     3.36957     4.22561    17.43871     0.13957
                                                                -9.699       1.767       2.386      10.149
   94  pi-                   1       -211    79     0     0     0   -15.53899     2.54053     4.18877    16.29355     0.13957
                                                                -9.699       1.767       2.386      10.149
   95  pi+                   1        211    81     0     0     0   -11.79389     2.12416     2.96016    12.34463     0.13957
                                                                -9.699       1.767       2.386      10.149
   96  (pi0)                 2        111    81     0   105   106   -14.74222     3.12962     3.33108    15.43509     0.13498
                                                                -9.699       1.767       2.386      10.149
   97  gamma                 1         22    82     0     0     0    -1.19210     0.15443     0.24568     1.22691     0.00000
                                                                -9.700       1.767       2.386      10.150
   98  gamma                 1         22    82     0     0     0    -1.31179     0.17782     0.41666     1.38781     0.00000
                                                                -9.700       1.767       2.386      10.150
   99  pi-                   1       -211    83     0     0     0    -5.52296     0.82511     1.44127     5.76893     0.13957
                                                                -9.699       1.767       2.386      10.149
  100  (pi0)                 2        111    83     0   107   108   -41.80257     7.63517    10.25671    43.71463     0.13498
                                                                -9.699       1.767       2.386      10.149
  101  (K*(892)+)            2        323    86     0   109   110    -3.92867     3.14729     0.46296     5.11589     0.78620
                                                                -0.300       0.225       0.001       0.380
  102  pi-                   1       -211    86     0     0     0   -10.88112     8.90492    -0.47164    14.06905     0.13957
                                                                -0.300       0.225       0.001       0.380
  103  gamma                 1         22    92     0     0     0    -4.19824     1.21203     1.00890     4.48465     0.00000
                                                               -16.464       2.947       4.011      17.216
  104  gamma                 1         22    92     0     0     0    -0.65539     0.22600     0.20192     0.72207     0.00000
                                                               -16.464       2.947       4.011      17.216
  105  gamma                 1         22    96     0     0     0   -14.23042     3.01021     3.19185    14.89141     0.00000
                                                                -9.700       1.767       2.386      10.150
  106  gamma                 1         22    96     0     0     0    -0.51181     0.11941     0.13922     0.54368     0.00000
                                                                -9.700       1.767       2.386      10.150
  107  gamma                 1         22   100     0     0     0   -31.90388     5.78877     7.78184    33.34553     0.00000
                                                                -9.713       1.769       2.389      10.163
  108  gamma                 1         22   100     0     0     0    -9.89869     1.84641     2.47488    10.36910     0.00000
                                                                -9.713       1.769       2.389      10.163
  109  (K0)                  2        311   101     0   111   111    -2.25986     1.69416     0.41826     2.89823     0.49767
                                                                -0.300       0.225       0.001       0.380
  110  pi+                   1        211   101     0     0     0    -1.66881     1.45313     0.04470     2.21765     0.13957
                                                                -0.300       0.225       0.001       0.380
  111  KL0                   1        130   109     0     0     0    -2.25986     1.69416     0.41826     2.89823     0.49767
                                                                -0.300       0.225       0.001       0.380
 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     0.00006    -0.00002   249.26167   249.26167     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00738     0.00964  -142.57423   142.57423     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00006     0.00002     0.87607     0.87607     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00738    -0.00964  -107.46904   107.46904     0.00000
    7  mu-                   1         13     3     4     0     0   -77.60532   106.68767   -34.53257   136.37212     0.10566
    8  mu+                   1        -13     3     4     0     0    25.94250    31.93048    -5.12250    41.45866     0.10566
    9  H_10                  1         25     3     4     0     0    51.67025  -138.60854   146.34250   214.00530    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.581930D-04 -0.224180D-04  0.249262D+03  0.249262D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.738080D-02  0.963820D-02 -0.142574D+03  0.142574D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.776053D+02  0.106688D+03 -0.345326D+02  0.136372D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.259425D+02  0.319305D+02 -0.512250D+01  0.414585D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.516703D+02 -0.138609D+03  0.146343D+03  0.214005D+03  0.500000D+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    -0.00006     0.00002     0.87607     0.87607     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00738    -0.00964  -107.46904   107.46904     0.00000
    3  mu-                   1         13     0     0     0     0   -77.60532   106.68767   -34.53257   136.37212     0.10566
    4  mu+                   1        -13     0     0     0     0    25.94250    31.93048    -5.12250    41.45866     0.10566
    5  H_10                  1         25     0     0     0     0    51.67025  -138.60854   146.34250   214.00530    50.00000



                            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     -0.00006      0.00002      0.87607      0.87607      0.00000
    2  gamma              1        22    0           0           0     -0.00738     -0.00964   -107.46904    107.46904      0.00000
    3  mu-                1        13    0           0           0    -77.60532    106.68767    -34.53257    136.37212      0.10566
    4  mu+                1       -13    0           0           0     25.94250     31.93048     -5.12250     41.45866      0.10566
    5  h0                 1        25    0           0           0     51.67025   -138.60854    146.34250    214.00530     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.09446    500.18118    500.18117
 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     0.00006    -0.00002   249.26167   249.26167     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00738     0.00964  -142.57423   142.57423     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00006     0.00002     0.87607     0.87607     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00738    -0.00964  -107.46904   107.46904     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -77.60532   106.68767   -34.53257   136.37212     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.94250    31.93048    -5.12250    41.45866     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    51.67025  -138.60854   146.34250   214.00530    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00006     0.00002     0.87607     0.87607     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00738    -0.00964  -107.46904   107.46904     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -77.60532   106.68767   -34.53257   136.37212     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    25.94250    31.93048    -5.12250    41.45866     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    51.67025  -138.60854   146.34250   214.00530    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -51.66282   138.61815   -39.65507   177.83077    90.37268
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -77.60530   106.68770   -34.53258   136.37215     0.13441
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    25.94248    31.93046    -5.12249    41.45862     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -54.89002    75.42370   -24.41282    96.42430     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -22.71528    31.26399   -10.11976    39.94785     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    12.84441   -60.36713    61.89441    91.12720    25.76973
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    38.82585   -78.24141    84.44809   122.87811    18.39523
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0     8.46250   -34.52814    52.25812    63.20387     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    20     0     0     0     4.38191   -25.83898     9.63629    27.92333     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26     2.66747   -20.70543    25.03278    32.59939     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26    36.15838   -57.53598    59.41531    90.27872     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    38.82585   -78.24141    84.44809   122.87811    18.39523
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    31    31     2.59051   -20.09815    24.29814    31.64326     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    29    30    36.23533   -58.14326    60.14996    91.23485     3.48459
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    28     0    33    33    31.91734   -52.46921    52.97051    81.11633     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32     4.31800    -5.67405     7.17945    10.11852     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    27     0    34    34     2.59051   -20.09815    24.29814    31.64326     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    34    34     4.31800    -5.67405     7.17945    10.11852     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    29     0    34    34    31.91734   -52.46921    52.97051    81.11633     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    31    33    35    41    38.82585   -78.24141    84.44809   122.87811    18.39523
                                                                 0.000       0.000       0.000       0.000
   35  K-                    1       -321    34     0     0     0     1.51650    -9.00497    11.36608    14.58837     0.49360
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)+)            2        323    34     0    42    43     0.56319    -4.81394     4.79914     6.88039     0.90376
                                                                 0.000       0.000       0.000       0.000
   37  (phi(1020))           2        333    34     0    44    45     1.34995    -4.08754     6.37079     7.75649     1.02264
                                                                 0.000       0.000       0.000       0.000
   38  (Sigma*+)             2       3224    34     0    46    47     3.42392    -7.33323     7.08924    10.84447     1.35852
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    34     0    48    49     3.66478    -7.32481     7.72209    11.25754     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    34     0     0     0     5.49921    -8.45268     8.29423    13.09059     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  (D_1(2420)-)          2     -10413    34     0    50    51    22.80829   -37.22423    38.80652    58.46025     2.40681
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    36     0     0     0     0.63171    -3.33265     3.57523     4.95293     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    36     0    52    53    -0.06852    -1.48129     1.22391     1.92746     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  KL0                   1        130    37     0     0     0     0.55838    -2.03125     3.20054     3.86379     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (KS0)                 2        310    37     0    54    55     0.79158    -2.05629     3.17025     3.89270     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda0)             2       3122    38     0    56    57     2.50793    -5.66740     5.56631     8.40462     1.11568
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    38     0     0     0     0.91600    -1.66584     1.52293     2.43985     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    39     0     0     0     2.09774    -4.07983     4.38529     6.34636     0.00000
                                                                 0.001      -0.001       0.001       0.002
   49  gamma                 1         22    39     0     0     0     1.56704    -3.24497     3.33680     4.91118     0.00000
                                                                 0.001      -0.001       0.001       0.002
   50  (D*(2010)~0)          2       -423    41     0    58    59    19.68674   -32.66326    34.15015    51.23198     2.00670
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    41     0     0     0     3.12155    -4.56097     4.65637     7.22826     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    43     0     0     0     0.02366    -0.16904     0.18037     0.24833     0.00000
                                                                -0.000      -0.000       0.000       0.000
   53  gamma                 1         22    43     0     0     0    -0.09217    -1.31225     1.04355     1.67913     0.00000
                                                                -0.000      -0.000       0.000       0.000
   54  (pi0)                 2        111    45     0    60    61     0.46352    -0.67510     1.26275     1.51108     0.13498
                                                                32.616     -84.726     130.625     160.393
   55  (pi0)                 2        111    45     0    62    63     0.32805    -1.38119     1.90750     2.38162     0.13498
                                                                32.616     -84.726     130.625     160.393
   56  p+                    1       2212    46     0     0     0     1.90451    -4.40874     4.38891     6.57321     0.93827
                                                               226.006    -510.726     501.617     757.396
   57  pi-                   1       -211    46     0     0     0     0.60341    -1.25865     1.17740     1.83141     0.13957
                                                               226.006    -510.726     501.617     757.396
   58  (D~0)                 2       -421    50     0    64    68    17.85419   -29.67607    30.84556    46.41516     1.86450
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    50     0     0     0     1.83254    -2.98719     3.30459     4.81682     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    54     0     0     0     0.46491    -0.67929     1.26181     1.50656     0.00000
                                                                32.616     -84.727     130.625     160.393
   61  gamma                 1         22    54     0     0     0    -0.00138     0.00419     0.00094     0.00451     0.00000
                                                                32.616     -84.727     130.625     160.393
   62  gamma                 1         22    55     0     0     0     0.05864    -0.48214     0.70756     0.85822     0.00000
                                                                32.616     -84.727     130.625     160.393
   63  gamma                 1         22    55     0     0     0     0.26941    -0.89906     1.19994     1.52340     0.00000
                                                                32.616     -84.727     130.625     160.393
   64  K-                    1       -321    58     0     0     0     2.90903    -4.73404     4.96036     7.46474     0.49360
                                                                 0.848      -1.410       1.465       2.205
   65  K+                    1        321    58     0     0     0     5.04629    -8.44721     8.49993    13.01203     0.49360
                                                                 0.848      -1.410       1.465       2.205
   66  pi-                   1       -211    58     0     0     0     2.43200    -3.83151     4.35776     6.29322     0.13957
                                                                 0.848      -1.410       1.465       2.205
   67  pi+                   1        211    58     0     0     0     2.27060    -3.83651     4.01910     6.00392     0.13957
                                                                 0.848      -1.410       1.465       2.205
   68  (pi0)                 2        111    58     0    69    70     5.19627    -8.82680     9.00842    13.64124     0.13498
                                                                 0.848      -1.410       1.465       2.205
   69  gamma                 1         22    68     0     0     0     4.46187    -7.49921     7.64009    11.59817     0.00000
                                                                 0.849      -1.411       1.467       2.207
   70  gamma                 1         22    68     0     0     0     0.73440    -1.32759     1.36833     2.04308     0.00000
                                                                 0.849      -1.411       1.467       2.207
 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   250.70415   250.70415     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.02254   250.02254     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    -0.16068     0.16068     0.00000
    7  mu-                   1         13     3     4     0     0   -47.91681   -23.38746    40.41972    66.90859     0.10566
    8  mu+                   1        -13     3     4     0     0  -181.59366   -26.50623   -59.37099   192.88277     0.10566
    9  H_10                  1         25     3     4     0     0   229.51047    49.89369    19.63287   240.93544    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.200509D-19 -0.338548D-19  0.250704D+03  0.250704D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.231142D-06 -0.390026D-06 -0.250023D+03  0.250023D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.479168D+02 -0.233875D+02  0.404197D+02  0.669085D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.181594D+03 -0.265062D+02 -0.593710D+02  0.192883D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.229510D+03  0.498937D+02  0.196329D+02  0.240935D+03  0.500000D+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    -0.16068     0.16068     0.00000
    3  mu-                   1         13     0     0     0     0   -47.91681   -23.38746    40.41972    66.90859     0.10566
    4  mu+                   1        -13     0     0     0     0  -181.59366   -26.50623   -59.37099   192.88277     0.10566
    5  H_10                  1         25     0     0     0     0   229.51047    49.89369    19.63287   240.93544    50.00000



                            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     -0.16068      0.16068      0.00000
    3  mu-                1        13    0           0           0    -47.91681    -23.38746     40.41972     66.90859      0.10566
    4  mu+                1       -13    0           0           0   -181.59366    -26.50623    -59.37099    192.88277      0.10566
    5  h0                 1        25    0           0           0    229.51047     49.89369     19.63287    240.93544     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.52093    500.88748    500.88721
  pytaud itau,orig,forig,n_ini=            6           5          25           4



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.16068      0.16068      0.00000
    3  mu-                1        13    0           0           0    -47.91681    -23.38746     40.41972     66.90859      0.10566
    4  mu+                1       -13    0           0           0   -181.59366    -26.50623    -59.37099    192.88277      0.10566
    5  (h0)              11        25    0           6           7    229.51047     49.89369     19.63287    240.93544     50.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000     24.93677     25.00000      1.77700
    7  tau+               1       -15    5           0           0     61.86078      1.41023     23.89677     66.35479      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:   -167.64969    -48.48346     29.72159    351.30683    303.44035
  entry to neutral_mother_decay jtau,jorig,jforig=            6           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.16068      0.16068      0.00000
    3  mu-                1        13    0           0           0    -47.91681    -23.38746     40.41972     66.90859      0.10566
    4  mu+                1       -13    0           0           0   -181.59366    -26.50623    -59.37099    192.88277      0.10566
    5  (h0)              11        25    0           6           7    229.51047     49.89369     19.63287    240.93544     50.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000     24.93677     25.00000      1.77700
    7  tau+               1       -15    5           0           0     61.86078      1.41023     23.89677     66.35479      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:   -167.64969    -48.48346     29.72159    351.30683    303.44035
  jtau,id_dexay=            6          15
  p_dexay(1:4)=   3.5527136788005009E-015   0.0000000000000000        24.936765447828186        25.000000000000199     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           8
  pytaud itau,orig,forig,n_ini=            7           5          25           4



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.16068      0.16068      0.00000
    3  mu-                1        13    0           0           0    -47.91681    -23.38746     40.41972     66.90859      0.10566
    4  mu+                1       -13    0           0           0   -181.59366    -26.50623    -59.37099    192.88277      0.10566
    5  (h0)              11        25    0           6           7    229.51047     49.89369     19.63287    240.93544     50.00000
    6  (tau-)            11        15    5           8           9    167.64969     48.48346     -4.26389    174.58065      1.77700
    7  tau+               1       -15    5           0           0      0.00000     -0.00000     24.93677     25.00000      1.77700
    8  nu_tau             1        16    6           0           0     43.46201     12.63440     -1.01238     45.27250      0.00998
    9  (W-)              11       -24    6          10          13    124.18768     35.84906     -3.25151    129.30815      1.51317
   10  pi0                1       111    9           0           0     38.26177     10.93112     -1.09972     39.80804      0.13496
   11  pi0                1       111    9           0           0      7.58643      2.12307     -0.36533      7.88752      0.13496
   12  pi0                1       111    9           0           0     11.68992      3.68915     -0.26114     12.26174      0.13496
   13  pi-                1      -211    9           0           0     66.64957     19.10572     -1.52533     69.35085      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -61.86077     -1.41022      1.56092    459.53270    455.34506
  entry to neutral_mother_decay jtau,jorig,jforig=            7           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.16068      0.16068      0.00000
    3  mu-                1        13    0           0           0    -47.91681    -23.38746     40.41972     66.90859      0.10566
    4  mu+                1       -13    0           0           0   -181.59366    -26.50623    -59.37099    192.88277      0.10566
    5  (h0)              11        25    0           6           7    229.51047     49.89369     19.63287    240.93544     50.00000
    6  (tau-)            11        15    5           8           9    167.64969     48.48346     -4.26389    174.58065      1.77700
    7  tau+               1       -15    5           0           0      0.00000     -0.00000     24.93677     25.00000      1.77700
    8  nu_tau             1        16    6           0           0     43.46201     12.63440     -1.01238     45.27250      0.00998
    9  (W-)              11       -24    6          10          13    124.18768     35.84906     -3.25151    129.30815      1.51317
   10  pi0                1       111    9           0           0     38.26177     10.93112     -1.09972     39.80804      0.13496
   11  pi0                1       111    9           0           0      7.58643      2.12307     -0.36533      7.88752      0.13496
   12  pi0                1       111    9           0           0     11.68992      3.68915     -0.26114     12.26174      0.13496
   13  pi-                1      -211    9           0           0     66.64957     19.10572     -1.52533     69.35085      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -61.86077     -1.41022      1.56092    459.53270    455.34506
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=   3.5527136788005009E-015  -3.5527136788005009E-015   24.936765447828208        24.999999999999993     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           7
  i,idhep(i),spinlh(3,i)=            6          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.70415   250.70415     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.02254   250.02254     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    -0.16068     0.16068     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -47.91681   -23.38746    40.41972    66.90859     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -181.59366   -26.50623   -59.37099   192.88277     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   229.51047    49.89369    19.63287   240.93544    50.00000
                                                                 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    -0.16068     0.16068     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -47.91681   -23.38746    40.41972    66.90859     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -181.59366   -26.50623   -59.37099   192.88277     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   229.51047    49.89369    19.63287   240.93544    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18   167.64969    48.48346    -4.26389   174.58065     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    23    24    61.86078     1.41023    23.89677    66.35479     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0    43.46201    12.63440    -1.01238    45.27250     0.00998
                                                                 9.630       2.785      -0.245      10.028
   18  (W-)                  2        -24    15     0    19    22   124.18768    35.84906    -3.25151   129.30815     1.51317
                                                                 9.630       2.785      -0.245      10.028
   19  (pi0)                 2        111    18     0    28    29    38.26177    10.93112    -1.09972    39.80804     0.13496
                                                                 9.630       2.785      -0.245      10.028
   20  (pi0)                 2        111    18     0    30    31     7.58643     2.12307    -0.36533     7.88752     0.13496
                                                                 9.630       2.785      -0.245      10.028
   21  (pi0)                 2        111    18     0    32    33    11.68992     3.68915    -0.26114    12.26174     0.13496
                                                                 9.630       2.785      -0.245      10.028
   22  pi-                   1       -211    18     0     0     0    66.64957    19.10572    -1.52533    69.35085     0.13957
                                                                 9.630       2.785      -0.245      10.028
   23  nu_tau~               1        -16    16     0     0     0     9.75744     0.31831     4.30945    10.67148     0.01000
                                                                 0.103       0.002       0.040       0.111
   24  (a_1(1260)+)          2      20213    16     0    25    27    52.10334     1.09191    19.58732    55.68331     1.00894
                                                                 0.103       0.002       0.040       0.111
   25  (pi0)                 2        111    24     0    34    35    19.18365     0.33813     7.43247    20.57636     0.13496
                                                                 0.103       0.002       0.040       0.111
   26  (pi0)                 2        111    24     0    36    37    12.71087    -0.00827     4.77634    13.57932     0.13496
                                                                 0.103       0.002       0.040       0.111
   27  pi+                   1        211    24     0     0     0    20.20881     0.76205     7.37851    21.52763     0.13957
                                                                 0.103       0.002       0.040       0.111
   28  gamma                 1         22    19     0     0     0    24.64395     6.99758    -0.75766    25.62936     0.00000
                                                                 9.635       2.786      -0.245      10.033
   29  gamma                 1         22    19     0     0     0    13.61783     3.93354    -0.34206    14.17868     0.00000
                                                                 9.635       2.786      -0.245      10.033
   30  gamma                 1         22    20     0     0     0     4.85008     1.42427    -0.23978     5.06056     0.00000
                                                                 9.631       2.785      -0.245      10.029
   31  gamma                 1         22    20     0     0     0     2.73635     0.69880    -0.12555     2.82696     0.00000
                                                                 9.631       2.785      -0.245      10.029
   32  gamma                 1         22    21     0     0     0     3.24618     0.99552    -0.01859     3.39545     0.00000
                                                                 9.631       2.785      -0.245      10.029
   33  gamma                 1         22    21     0     0     0     8.44374     2.69363    -0.24254     8.86630     0.00000
                                                                 9.631       2.785      -0.245      10.029
   34  gamma                 1         22    25     0     0     0    17.21782     0.26751     6.69142    18.47431     0.00000
                                                                 0.103       0.002       0.040       0.111
   35  gamma                 1         22    25     0     0     0     1.96583     0.07062     0.74105     2.10205     0.00000
                                                                 0.103       0.002       0.040       0.111
   36  gamma                 1         22    26     0     0     0     6.88826    -0.06018     2.54813     7.34470     0.00000
                                                                 0.112       0.002       0.043       0.120
   37  gamma                 1         22    26     0     0     0     5.82261     0.05191     2.22821     6.23462     0.00000
                                                                 0.112       0.002       0.043       0.120
 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    -0.02177     0.94210   230.30854   230.31047     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -249.47121   249.47121     0.00000
    5  gamma                 1         22     1     2     0     0     0.02177    -0.94210     4.51769     4.61493     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    64.85102    13.18103   -99.32500   119.35184     0.10566
    8  mu+                   1        -13     3     4     0     0    97.39441    76.97410   -44.26966   131.79718     0.10566
    9  H_10                  1         25     3     4     0     0  -162.26721   -89.21304   124.43199   228.63275    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.217694D-01  0.942095D+00  0.230309D+03  0.230310D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.839184D-05  0.313120D-06 -0.249471D+03  0.249471D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.648510D+02  0.131810D+02 -0.993250D+02  0.119352D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.973944D+02  0.769741D+02 -0.442697D+02  0.131797D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.162267D+03 -0.892130D+02  0.124432D+03  0.228633D+03  0.500000D+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     0.02177    -0.94210     4.51769     4.61493     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    64.85102    13.18103   -99.32500   119.35184     0.10566
    4  mu+                   1        -13     0     0     0     0    97.39441    76.97410   -44.26966   131.79718     0.10566
    5  H_10                  1         25     0     0     0     0  -162.26721   -89.21304   124.43199   228.63275    50.00000



                            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      0.02177     -0.94210      4.51769      4.61493      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     64.85102     13.18103    -99.32500    119.35184      0.10566
    4  mu+                1       -13    0           0           0     97.39441     76.97410    -44.26966    131.79718      0.10566
    5  h0                 1        25    0           0           0   -162.26721    -89.21304    124.43199    228.63275     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000    -14.64498    484.39671    484.17528
 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    -0.02177     0.94210   230.30854   230.31047     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -249.47121   249.47121     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.02177    -0.94210     4.51769     4.61493     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    64.85102    13.18103   -99.32500   119.35184     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    97.39441    76.97410   -44.26966   131.79718     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -162.26721   -89.21304   124.43199   228.63275    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.02177    -0.94210     4.51769     4.61493     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-)                 2         13     7     0    15    15    64.85102    13.18103   -99.32500   119.35184     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    97.39441    76.97410   -44.26966   131.79718     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -162.26721   -89.21304   124.43199   228.63275    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   162.24543    90.15513  -143.59466   251.14902    89.46998
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    64.85102    13.18104   -99.32500   119.35184     0.10720
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    97.39441    76.97410   -44.26966   131.79718     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    63.54457    12.91433   -97.32256   116.94607     0.10571
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.30645     0.26671    -2.00244     2.40577     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    63.53009    12.91142   -97.30033   116.91938     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.01449     0.00291    -0.02223     0.02669     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25   -64.47290   -32.53619    60.61488    97.60424    25.24015
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -97.79431   -56.67684    63.81712   131.02851    17.88449
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28   -31.21396   -13.23095    44.34337    55.82073     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28   -33.25894   -19.30524    16.27150    41.78351     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (e-)                  2         11    23     0    33    33   -73.01337   -50.35561    52.44715   103.04049     0.00051
                                                                 0.000       0.000       0.000       0.000
   27  (nu_e~)               2        -12    23     0     0     0   -24.78095    -6.32123    11.36997    27.98802     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -64.47290   -32.53619    60.61488    97.60424    25.24015
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    40    40   -30.63106   -12.98395    43.51483    54.77806     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    31    32   -33.84184   -19.55224    17.10004    42.82618     3.75631
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    30     0    42    42   -31.42130   -18.99778    16.42890    40.25385     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    41    41    -2.42054    -0.55446     0.67114     2.57233     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    26     0    34    35   -97.79431   -56.67684    63.81712   131.02851    17.88449
                                                                 0.000       0.000       0.000       0.000
   34  (e-)                  2         11    33     0    36    37   -73.01337   -50.35562    52.44715   103.04050     0.00780
                                                                 0.000       0.000       0.000       0.000
   35  nu_e~                 1        -12    33     0     0     0   -24.78094    -6.32123    11.36996    27.98802     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (e-)                  2         11    34     0    38    39   -61.90823   -42.69394    44.47107    87.36749     0.00104
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    34     0     0     0   -11.10514    -7.66167     7.97608    15.67301     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  e-                    1         11    36     0     0     0   -61.89930   -42.68778    44.46467    87.35489     0.00051
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    36     0     0     0    -0.00893    -0.00616     0.00640     0.01260     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    29     0    43    43   -30.63106   -12.98395    43.51483    54.77806     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    43    43    -2.42054    -0.55446     0.67114     2.57233     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c)                   2          4    31     0    43    43   -31.42130   -18.99778    16.42890    40.25385     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    40    42    44    50   -64.47290   -32.53619    60.61488    97.60424    25.24015
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    43     0    51    51    -9.68578    -3.75756    13.62520    17.14140     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)~0)         2     -10313    43     0    52    53   -10.07189    -4.39909    14.26353    18.05302     1.29166
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    43     0    54    54    -8.23132    -3.67986    10.83808    14.10701     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)+)          2      10213    43     0    55    56    -3.46095    -1.17891     4.60302     6.02378     1.31534
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    43     0    57    59    -4.52485    -2.93084     2.14998     5.85468     0.76864
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    43     0     0     0    -0.45436    -0.29870     0.52832     0.77089     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (D_1(2420)+)          2      10413    43     0    60    61   -28.04374   -16.29124    14.60673    35.65346     2.44054
                                                                 0.000       0.000       0.000       0.000
   51  KL0                   1        130    44     0     0     0    -9.68578    -3.75756    13.62520    17.14140     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)~0)           2       -313    45     0    62    63    -9.72611    -4.31215    13.66799    17.34591     0.93530
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    45     0    64    65    -0.34578    -0.08694     0.59554     0.70711     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (KS0)                 2        310    46     0    66    67    -8.23132    -3.67986    10.83808    14.10701     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    47     0    68    70    -3.01086    -0.65996     3.67431     4.86022     0.78762
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    47     0     0     0    -0.45009    -0.51895     0.92871     1.16356     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    48     0     0     0    -1.16357    -0.84519     0.77928     1.64165     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    48     0     0     0    -0.96553    -0.62365     0.57446     1.29254     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    48     0    71    72    -2.39575    -1.46200     0.79624     2.92049     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (D*(2010)0)           2        423    50     0    73    74   -21.29856   -12.75420    11.22528    27.31908     2.00670
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    50     0     0     0    -6.74518    -3.53704     3.38146     8.33438     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    52     0     0     0    -9.03808    -3.98978    12.90621    16.26097     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    52     0     0     0    -0.68803    -0.32237     0.76178     1.08494     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    53     0     0     0    -0.20570    -0.11876     0.37755     0.44605     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  gamma                 1         22    53     0     0     0    -0.14008     0.03182     0.21799     0.26106     0.00000
                                                                -0.000      -0.000       0.000       0.000
   66  pi-                   1       -211    54     0     0     0    -6.48934    -3.02565     8.73702    11.29695     0.13957
                                                              -663.657    -296.692     873.829    1137.390
   67  pi+                   1        211    54     0     0     0    -1.74198    -0.65421     2.10106     2.81006     0.13957
                                                              -663.657    -296.692     873.829    1137.390
   68  pi-                   1       -211    55     0     0     0    -1.32932    -0.10926     1.50543     2.01614     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    55     0     0     0    -0.71100    -0.30624     1.26007     1.48545     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    55     0    75    76    -0.97055    -0.24446     0.90880     1.35863     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    59     0     0     0    -1.85638    -1.18294     0.58698     2.27816     0.00000
                                                                -0.000      -0.000       0.000       0.001
   72  gamma                 1         22    59     0     0     0    -0.53938    -0.27906     0.20926     0.64233     0.00000
                                                                -0.000      -0.000       0.000       0.001
   73  (D0)                  2        421    60     0    77    80   -19.42129   -11.61724    10.25805    24.91688     1.86450
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    60     0    81    82    -1.87727    -1.13696     0.96723     2.40220     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    70     0     0     0    -0.70699    -0.11567     0.63277     0.95583     0.00000
                                                                -0.000      -0.000       0.000       0.001
   76  gamma                 1         22    70     0     0     0    -0.26355    -0.12879     0.27604     0.40279     0.00000
                                                                -0.000      -0.000       0.000       0.001
   77  (K~0)                 2       -311    73     0    83    83    -6.24693    -3.80690     3.77548     8.24734     0.49767
                                                                -0.031      -0.018       0.016       0.040
   78  pi+                   1        211    73     0     0     0    -5.59758    -3.54087     2.79906     7.19200     0.13957
                                                                -0.031      -0.018       0.016       0.040
   79  pi-                   1       -211    73     0     0     0    -0.67137    -0.52163     0.21483     0.88796     0.13957
                                                                -0.031      -0.018       0.016       0.040
   80  (pi0)                 2        111    73     0    84    85    -6.90540    -3.74785     3.46868     8.58958     0.13498
                                                                -0.031      -0.018       0.016       0.040
   81  gamma                 1         22    74     0     0     0    -1.04698    -0.59508     0.46667     1.29154     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    74     0     0     0    -0.83029    -0.54188     0.50056     1.11066     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  KL0                   1        130    77     0     0     0    -6.24693    -3.80690     3.77548     8.24734     0.49767
                                                                -0.031      -0.018       0.016       0.040
   84  gamma                 1         22    80     0     0     0    -2.73167    -1.46108     1.29865     3.35906     0.00000
                                                                -0.033      -0.019       0.017       0.042
   85  gamma                 1         22    80     0     0     0    -4.17374    -2.28677     2.17003     5.23053     0.00000
                                                                -0.033      -0.019       0.017       0.042
 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    12.65891    -7.76536    34.24675    37.32812     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -246.14157   246.14157     0.00000
    5  gamma                 1         22     1     2     0     0   -12.65891     7.76536   213.93777   214.45260     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001     0.00000    -1.62816     1.62816     0.00000
    7  mu-                   1         13     3     4     0     0     2.48127   -61.72859  -129.00278   143.03252     0.10566
    8  mu+                   1        -13     3     4     0     0    15.96644    -1.10802    11.80003    19.88484     0.10566
    9  H_10                  1         25     3     4     0     0    -5.78880    55.07125   -94.69208   120.55265    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.126589D+02 -0.776536D+01  0.342468D+02  0.373281D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.650213D-05 -0.244325D-05 -0.246142D+03  0.246142D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.248127D+01 -0.617286D+02 -0.129003D+03  0.143032D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.159664D+02 -0.110802D+01  0.118000D+02  0.198846D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.578880D+01  0.550712D+02 -0.946921D+02  0.120553D+03  0.500000D+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   -12.65891     7.76536   213.93777   214.45260     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001     0.00000    -1.62816     1.62816     0.00000
    3  mu-                   1         13     0     0     0     0     2.48127   -61.72859  -129.00278   143.03252     0.10566
    4  mu+                   1        -13     0     0     0     0    15.96644    -1.10802    11.80003    19.88484     0.10566
    5  H_10                  1         25     0     0     0     0    -5.78880    55.07125   -94.69208   120.55265    50.00000



                            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    -12.65891      7.76536    213.93777    214.45260      0.00000
    2  gamma              1        22    0           0           0     -0.00001      0.00000     -1.62816      1.62816      0.00000
    3  mu-                1        13    0           0           0      2.48127    -61.72859   -129.00278    143.03252      0.10566
    4  mu+                1       -13    0           0           0     15.96644     -1.10802     11.80003     19.88484      0.10566
    5  h0                 1        25    0           0           0     -5.78880     55.07125    -94.69208    120.55265     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.41479    499.55078    499.55061
 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    12.65891    -7.76536    34.24675    37.32812     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -246.14157   246.14157     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -12.65891     7.76536   213.93777   214.45260     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001     0.00000    -1.62816     1.62816     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.48127   -61.72859  -129.00278   143.03252     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    15.96644    -1.10802    11.80003    19.88484     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -5.78880    55.07125   -94.69208   120.55265    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -12.65891     7.76536   213.93777   214.45260     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00000    -1.62816     1.62816     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     2.48127   -61.72859  -129.00278   143.03252     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    15.96644    -1.10802    11.80003    19.88484     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -5.78880    55.07125   -94.69208   120.55265    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    18.44771   -62.83661  -117.20274   162.91736    92.28665
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     2.48125   -61.72793  -129.00141   143.03101     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    15.96647    -1.10867    11.79866    19.88636     0.31854
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    15.96450    -1.10609    11.79967    19.88296     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00197    -0.00258    -0.00100     0.00340     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    -4.48603    26.50587   -43.20243    52.45786    12.75508
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    -1.30277    28.56538   -51.48965    68.09479    34.17658
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26     2.92003    13.36147   -27.29214    30.52909     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26    -7.40606    13.14440   -15.91029    21.92878     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    33    33    10.70429    25.75027   -47.58381    55.15420     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    33    33   -12.00706     2.81511    -3.90584    12.94059     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    -4.48603    26.50587   -43.20243    52.45786    12.75508
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30     2.51956    13.10120   -26.39486    29.66350     2.29015
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32    -7.00558    13.40467   -16.80757    22.79436     2.88539
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    44    44     2.68906     8.51667   -16.85449    19.07740     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    45    45    -0.16950     4.58453    -9.54037    10.58610     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    47    47    -6.73082    13.20359   -16.85974    22.44991     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    46    46    -0.27476     0.20108     0.05217     0.34445     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24    25    34    35    -1.30277    28.56538   -51.48965    68.09479    34.17658
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    33     0    36    37     9.04275    25.81399   -47.53551    56.17598    12.16482
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    38    39   -10.34551     2.75139    -3.95414    11.91881     3.43846
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    34     0    40    41     8.38602     9.61500   -20.32376    24.35007     4.13485
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    43     0.65673    16.19899   -27.21175    31.82591     3.09370
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    35     0    48    48    -9.69795     3.40046    -3.91136    11.00095     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    49    49    -0.64757    -0.64907    -0.04278     0.91786     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    36     0    53    53     7.65035     7.03166   -13.66626    17.17113     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    52    52     0.73567     2.58334    -6.65750     7.17894     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    51    51    -1.14071     9.47781   -15.54626    18.24325     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    50    50     1.79744     6.72118   -11.66549    13.58266     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    29     0    54    54     2.68906     8.51667   -16.85449    19.07740     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    54    54    -0.16950     4.58453    -9.54037    10.58610     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    54    54    -0.27476     0.20108     0.05217     0.34445     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u)                   2          2    31     0    54    54    -6.73082    13.20359   -16.85974    22.44991     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    38     0    59    59    -9.69795     3.40046    -3.91136    11.00095     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    59    59    -0.64757    -0.64907    -0.04278     0.91786     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    59    59     1.79744     6.72118   -11.66549    13.58266     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    59    59    -1.14071     9.47781   -15.54626    18.24325     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    59    59     0.73567     2.58334    -6.65750     7.17894     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (d)                   2          1    40     0    59    59     7.65035     7.03166   -13.66626    17.17113     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    44    47    55    58    -4.48603    26.50587   -43.20243    52.45786    12.75508
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    54     0     0     0     2.12952     6.53561   -12.05135    13.87456     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    54     0    69    70     0.63417     6.48803   -12.57969    14.19140     0.80655
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    54     0    71    72    -0.78769     1.83290    -3.84637     4.52343     1.29879
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    54     0    73    74    -6.46203    11.64934   -14.72502    19.86847     0.68211
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    48    53    60    68    -1.30277    28.56538   -51.48965    68.09479    34.17658
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    59     0    75    76    -9.32817     3.18947    -3.39922    10.48754     1.11643
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    59     0    77    78    -0.28796    -0.34761    -0.41212     1.08111     0.89174
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)+)          2      10323    59     0    79    80    -0.08689     1.97194    -3.78834     4.46075     1.28477
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    59     0    81    83     0.00827     1.59048    -1.89595     2.59488     0.78042
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)-)            2       -323    59     0    84    85    -0.04733     4.52441    -8.19389     9.38576     0.69281
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)0)          2      10313    59     0    86    87     1.05216     7.15522   -13.67523    15.52328     1.28683
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)~0)           2       -313    59     0    88    89    -0.55274     2.37824    -4.49503     5.19126     0.88449
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    59     0    90    91     4.35661     5.17769    -9.27371    11.50772     0.79847
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    59     0     0     0     3.58328     2.92554    -6.35616     7.86250     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    56     0     0     0     0.52357     3.81677    -8.14558     9.01176     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    56     0     0     0     0.11060     2.67126    -4.43411     5.17964     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    57     0    92    93    -0.35483     1.70147    -3.11669     3.65363     0.78379
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    57     0     0     0    -0.43285     0.13143    -0.72968     0.86980     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    58     0     0     0    -6.03904    10.75514   -13.76463    18.48317     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    58     0    94    95    -0.42299     0.89419    -0.96039     1.38531     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    60     0    96    98    -7.52236     2.53083    -2.47950     8.35210     0.78655
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    60     0     0     0    -1.80581     0.65864    -0.91972     2.13544     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    61     0     0     0    -0.20124    -0.08694    -0.52474     0.75303     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    61     0     0     0    -0.08672    -0.26067     0.11263     0.32808     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    62     0     0     0     0.03587     1.07776    -2.15511     2.45987     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    62     0    99   100    -0.12276     0.89418    -1.63324     2.00087     0.72209
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    63     0     0     0    -0.20609     0.87033    -0.82911     1.22754     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    63     0     0     0     0.04229     0.14830    -0.46224     0.50688     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    63     0   101   102     0.17207     0.57185    -0.60459     0.86045     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    64     0     0     0    -0.12886     2.84945    -5.23104     5.97857     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    64     0   103   104     0.08152     1.67497    -2.96286     3.40718     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)+)            2        323    65     0   105   106     0.42486     4.11321    -8.20286     9.22934     0.89149
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    65     0     0     0     0.62730     3.04201    -5.47237     6.29393     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    66     0     0     0    -0.63324     2.09696    -4.14545     4.71452     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    66     0     0     0     0.08050     0.28128    -0.34957     0.47674     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  K+                    1        321    67     0     0     0     3.07091     3.30860    -6.19662     7.68239     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    67     0   107   108     1.28570     1.86909    -3.07709     3.82534     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    71     0     0     0    -0.08833     0.81157    -2.17862     2.32655     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    71     0   109   110    -0.26650     0.88989    -0.93807     1.32708     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    74     0     0     0    -0.06277     0.22992    -0.28782     0.37370     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    74     0     0     0    -0.36022     0.66427    -0.67257     1.01161     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  pi-                   1       -211    75     0     0     0    -2.33939     0.69532    -0.68222     2.53794     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    75     0     0     0    -4.79986     1.76341    -1.62815     5.36830     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    75     0   111   112    -0.38310     0.07210    -0.16914     0.44586     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    80     0     0     0     0.01795     0.93305    -1.43812     1.72005     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    80     0     0     0    -0.14071    -0.03888    -0.19512     0.28083     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    83     0     0     0     0.09064     0.48230    -0.47143     0.68049     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  gamma                 1         22    83     0     0     0     0.08144     0.08955    -0.13316     0.17996     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  gamma                 1         22    85     0     0     0     0.11639     1.40128    -2.45002     2.82484     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  gamma                 1         22    85     0     0     0    -0.03487     0.27369    -0.51284     0.58234     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  K+                    1        321    86     0     0     0     0.29814     3.58457    -7.48267     8.31697     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    86     0   113   114     0.12672     0.52864    -0.72019     0.91237     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    91     0     0     0     0.87604     1.19339    -1.92883     2.43146     0.00000
                                                                 0.000       0.000      -0.001       0.001
  108  gamma                 1         22    91     0     0     0     0.40965     0.67570    -1.14826     1.39387     0.00000
                                                                 0.000       0.000      -0.001       0.001
  109  gamma                 1         22    93     0     0     0    -0.02918     0.02021    -0.02164     0.04158     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    93     0     0     0    -0.23732     0.86968    -0.91643     1.28550     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    98     0     0     0    -0.35139     0.02119    -0.13641     0.37754     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    98     0     0     0    -0.03171     0.05091    -0.03273     0.06833     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  gamma                 1         22   106     0     0     0     0.06538     0.12152    -0.11100     0.17710     0.00000
                                                                 0.000       0.000      -0.001       0.001
  114  gamma                 1         22   106     0     0     0     0.06134     0.40712    -0.60919     0.73527     0.00000
                                                                 0.000       0.000      -0.001       0.001
 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   250.03250   250.03250     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.96331   249.96331     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    24.07562    21.73465    52.95388    62.09795     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.01819   -61.92418   182.77197   193.41582     0.10566
    9  H_10                  1         25     3     4     0     0   -11.05743    40.18953  -235.65665   244.48215    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.793157D-12  0.610070D-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 -0.330590D-24  0.254213D-23 -0.249963D+03  0.249963D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.240756D+02  0.217347D+02  0.529539D+02  0.620979D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.130182D+02 -0.619242D+02  0.182772D+03  0.193416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.110574D+02  0.401895D+02 -0.235657D+03  0.244482D+03  0.500000D+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    24.07562    21.73465    52.95388    62.09795     0.10566
    4  mu+                   1        -13     0     0     0     0   -13.01819   -61.92418   182.77197   193.41582     0.10566
    5  H_10                  1         25     0     0     0     0   -11.05743    40.18953  -235.65665   244.48215    50.00000



                            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     24.07562     21.73465     52.95388     62.09795      0.10566
    4  mu+                1       -13    0           0           0    -13.01819    -61.92418    182.77197    193.41582      0.10566
    5  h0                 1        25    0           0           0    -11.05743     40.18953   -235.65665    244.48215     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.06919    499.99592    499.99592
 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   250.03250   250.03250     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.96331   249.96331     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    24.07562    21.73465    52.95388    62.09795     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.01819   -61.92418   182.77197   193.41582     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -11.05743    40.18953  -235.65665   244.48215    50.00000
                                                                 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    24.07562    21.73465    52.95388    62.09795     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -13.01819   -61.92418   182.77197   193.41582     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -11.05743    40.18953  -235.65665   244.48215    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -15.29447    33.79641  -171.83606   178.86529    33.00064
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20     4.23704     6.39311   -63.82059    65.61686    13.17877
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21     2.95965    29.89244   -88.82513    93.76818     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   -18.25413     3.90397   -83.01093    85.09712     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    26    26     4.20260     3.73300    -8.28933    10.02093     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    26    26     0.03444     2.66011   -55.53126    55.59593     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -15.29447    33.79641  -171.83606   178.86529    33.00064
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    31    31     2.71654    27.44446   -81.55379    86.09209     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    24    25   -18.01102     6.35195   -90.28227    92.77320     9.55164
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    23     0    33    33   -16.38429     1.89377   -67.51637    69.51792     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    32    32    -1.62673     4.45818   -22.76590    23.25528     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28     4.23704     6.39311   -63.82059    65.61686    13.17877
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    34    34     3.65033     3.24290    -7.20985     8.71391     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    29    30     0.58671     3.15021   -56.61074    56.90295     4.78561
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    28     0    36    36     1.49544     1.80396   -51.17628    51.23096     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    35    35    -0.90872     1.34624    -5.43446     5.67199     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    22     0    37    37     2.71654    27.44446   -81.55379    86.09209     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    37    37    -1.62673     4.45818   -22.76590    23.25528     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    24     0    37    37   -16.38429     1.89377   -67.51637    69.51792     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    27     0    44    44     3.65033     3.24290    -7.20985     8.71391     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    44    44    -0.90872     1.34624    -5.43446     5.67199     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    29     0    44    44     1.49544     1.80396   -51.17628    51.23096     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    31    33    38    43   -15.29447    33.79641  -171.83606   178.86529    33.00064
                                                                 0.000       0.000       0.000       0.000
   38  (K*_2(1430)+)         2        325    37     0    50    51     1.54522    21.81745   -64.23445    67.87144     1.44172
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    37     0     0     0     0.44148     3.24647   -12.79743    13.21091     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)0)          2        115    37     0    52    53     0.17492     3.18542   -12.90804    13.36776     1.37912
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)0)          2      10113    37     0    54    55    -1.68581     3.13903   -10.58122    11.23961     1.29269
                                                                 0.000       0.000       0.000       0.000
   42  (f_1(1285))           2      20223    37     0    56    57    -4.78540     0.78053   -26.26703    26.74151     1.28143
                                                                 0.000       0.000       0.000       0.000
   43  (D+)                  2        411    37     0    58    62   -10.98488     1.62751   -45.04789    46.43407     1.86930
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    34    36    45    49     4.23704     6.39311   -63.82059    65.61686    13.17877
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda0)             2       3122    44     0    63    64     1.51164     1.29115    -3.42395     4.11343     1.11568
                                                                 0.000       0.000       0.000       0.000
   46  (Sigma~-)             2      -3222    44     0    65    66     1.50070     2.95827    -6.12769     7.06871     1.18937
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    44     0    67    68     0.14600    -0.20315    -4.53652     4.60601     0.75675
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    44     0    69    70     0.68032     1.40103   -24.38935    24.45178     0.78932
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    44     0    71    72     0.39839     0.94581   -25.34308    25.37694     0.81502
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    38     0     0     0     0.75884     5.09734   -15.68133    16.51382     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    73    74     0.78639    16.72012   -48.55313    51.35762     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    40     0    75    77     0.27657     0.91186    -2.84910     3.05369     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    78    79    -0.10165     2.27356   -10.05894    10.31406     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    41     0    80    82    -0.90197     1.26888    -5.40853     5.68201     0.78070
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    41     0    83    84    -0.78384     1.87016    -5.17269     5.55759     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)0)          2      10111    42     0    85    86    -4.18790     0.59243   -21.57955    22.01043     0.94479
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    87    88    -0.59749     0.18810    -4.68749     4.73108     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    43     0     0     0    -2.71866     0.46202   -10.93418    11.28736     0.49360
                                                                -1.947       0.288      -7.983       8.229
   59  pi+                   1        211    43     0     0     0    -1.28431     0.43743    -6.40372     6.54736     0.13957
                                                                -1.947       0.288      -7.983       8.229
   60  pi+                   1        211    43     0     0     0    -2.90567     0.36264   -11.97152    12.32523     0.13957
                                                                -1.947       0.288      -7.983       8.229
   61  (pi0)                 2        111    43     0    89    90    -0.82714     0.06696    -2.44817     2.58851     0.13498
                                                                -1.947       0.288      -7.983       8.229
   62  (pi0)                 2        111    43     0    91    92    -3.24910     0.29845   -13.29030    13.68562     0.13498
                                                                -1.947       0.288      -7.983       8.229
   63  p+                    1       2212    45     0     0     0     1.27292     0.96733    -2.77051     3.33348     0.93827
                                                               153.161     130.821    -346.918     416.777
   64  pi-                   1       -211    45     0     0     0     0.23872     0.32382    -0.65345     0.77995     0.13957
                                                               153.161     130.821    -346.918     416.777
   65  p~-                   1      -2212    46     0     0     0     1.21002     2.36327    -5.28605     5.98931     0.93827
                                                                26.026      51.304    -106.269     122.588
   66  (pi0)                 2        111    46     0    93    94     0.29068     0.59500    -0.84164     1.07940     0.13498
                                                                26.026      51.304    -106.269     122.588
   67  pi+                   1        211    47     0     0     0     0.08537    -0.09361    -4.30025     4.30438     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0     0.06063    -0.10954    -0.23627     0.30162     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0     0.13366     0.49533    -4.09277     4.12716     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0     0.54665     0.90570   -20.29659    20.32462     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     0.27979     0.02396    -3.62586     3.63939     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     0.11861     0.92185   -21.71722    21.73754     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    51     0     0     0     0.22541     6.09417   -17.75612    18.77417     0.00000
                                                                 0.000       0.004      -0.011       0.012
   74  gamma                 1         22    51     0     0     0     0.56097    10.62594   -30.79701    32.58345     0.00000
                                                                 0.000       0.004      -0.011       0.012
   75  pi+                   1        211    52     0     0     0     0.06812     0.16936    -1.00567     1.03159     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     0.09083     0.51499    -1.17409     1.29283     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0    95    96     0.11762     0.22751    -0.66934     0.72927     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    53     0     0     0     0.01228     0.25453    -0.97483     1.00759     0.00000
                                                                -0.000       0.002      -0.009       0.009
   79  gamma                 1         22    53     0     0     0    -0.11393     2.01903    -9.08411     9.30648     0.00000
                                                                -0.000       0.002      -0.009       0.009
   80  pi-                   1       -211    54     0     0     0    -0.16646     0.27007    -0.62457     0.71430     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -0.34716     0.79719    -3.17651     3.29632     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0    97    98    -0.38835     0.20161    -1.60744     1.67139     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    55     0     0     0    -0.28670     0.85756    -2.30051     2.47183     0.00000
                                                                -0.000       0.001      -0.002       0.002
   84  gamma                 1         22    55     0     0     0    -0.49714     1.01259    -2.87219     3.08577     0.00000
                                                                -0.000       0.001      -0.002       0.002
   85  (eta)                 2        221    56     0    99   100    -2.53298     0.64672   -13.01272    13.28400     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   101   102    -1.65492    -0.05428    -8.56683     8.72643     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    57     0     0     0    -0.12321    -0.01353    -1.04201     1.04936     0.00000
                                                                -0.000       0.000      -0.001       0.001
   88  gamma                 1         22    57     0     0     0    -0.47429     0.20163    -3.64548     3.68172     0.00000
                                                                -0.000       0.000      -0.001       0.001
   89  gamma                 1         22    61     0     0     0    -0.30304    -0.01846    -1.04565     1.08883     0.00000
                                                                -1.947       0.288      -7.984       8.229
   90  gamma                 1         22    61     0     0     0    -0.52410     0.08542    -1.40252     1.49968     0.00000
                                                                -1.947       0.288      -7.984       8.229
   91  gamma                 1         22    62     0     0     0    -1.04747     0.03479    -4.20243     4.33115     0.00000
                                                                -1.947       0.288      -7.984       8.229
   92  gamma                 1         22    62     0     0     0    -2.20163     0.26366    -9.08787     9.35447     0.00000
                                                                -1.947       0.288      -7.984       8.229
   93  gamma                 1         22    66     0     0     0     0.22847     0.55725    -0.73392     0.94940     0.00000
                                                                26.026      51.304    -106.269     122.589
   94  gamma                 1         22    66     0     0     0     0.06221     0.03775    -0.10772     0.13000     0.00000
                                                                26.026      51.304    -106.269     122.589
   95  gamma                 1         22    77     0     0     0     0.10796     0.24597    -0.62488     0.68017     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    77     0     0     0     0.00967    -0.01846    -0.04446     0.04910     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    82     0     0     0    -0.02258     0.01009    -0.02210     0.03317     0.00000
                                                                -0.000       0.000      -0.001       0.001
   98  gamma                 1         22    82     0     0     0    -0.36577     0.19153    -1.58534     1.63822     0.00000
                                                                -0.000       0.000      -0.001       0.001
   99  gamma                 1         22    85     0     0     0    -1.00467     0.49470    -4.79914     4.92807     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    85     0     0     0    -1.52831     0.15202    -8.21357     8.35593     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    86     0     0     0    -1.65109    -0.04550    -8.51618     8.67488     0.00000
                                                                -0.000      -0.000      -0.002       0.003
  102  gamma                 1         22    86     0     0     0    -0.00383    -0.00878    -0.05065     0.05154     0.00000
                                                                -0.000      -0.000      -0.002       0.003
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.14763   250.14763     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.35095   250.35095     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    68.23925   -23.30906   -88.31586   114.01583     0.10566
    8  mu+                   1        -13     3     4     0     0   103.54881   -91.56135   -32.56058   142.00718     0.10566
    9  H_10                  1         25     3     4     0     0  -171.78806   114.87040   120.67312   244.47566    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.946088D-23 -0.150573D-22  0.250148D+03  0.250148D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.478390D-10 -0.761339D-10 -0.250351D+03  0.250351D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.682392D+02 -0.233091D+02 -0.883159D+02  0.114016D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.103549D+03 -0.915613D+02 -0.325606D+02  0.142007D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.171788D+03  0.114870D+03  0.120673D+03  0.244476D+03  0.500000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    68.23925   -23.30906   -88.31586   114.01583     0.10566
    4  mu+                   1        -13     0     0     0     0   103.54881   -91.56135   -32.56058   142.00718     0.10566
    5  H_10                  1         25     0     0     0     0  -171.78806   114.87040   120.67312   244.47566    50.00000



                            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     68.23925    -23.30906    -88.31586    114.01583      0.10566
    4  mu+                1       -13    0           0           0    103.54881    -91.56135    -32.56058    142.00718      0.10566
    5  h0                 1        25    0           0           0   -171.78806    114.87040    120.67312    244.47566     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.20332    500.49867    500.49863
  pytaud itau,orig,forig,n_ini=           11           5          25           8



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     68.23925    -23.30906    -88.31586    114.01583      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    103.54881    -91.56135    -32.56058    142.00718      0.10566
    5  (h0)              11        25    0          11          12   -171.78806    114.87040    120.67312    244.47566     50.00000
    6  (CMshower)        11        94    3           7           8    171.78806   -114.87040   -120.87644    256.02301     90.72111
    7  (mu-)             14        13    6   0   3   9   0   3   9     68.23925    -23.30906    -88.31586    114.01583      0.10657
    8  mu+                1       -13    6           0           0    103.54881    -91.56134    -32.56058    142.00718      0.10566
    9  mu-                1        13    7           0           0     68.19498    -23.29427    -88.25846    113.94185      0.10566
   10  gamma              1        22    7           0           0      0.04427     -0.01479     -0.05740      0.07398      0.00000
   11  tau-               1        15    5           0           0      0.00000      0.00000     24.93677     25.00000      1.77700
   12  tau+               1       -15    5           0           0   -173.39135    105.56618    115.50939    233.56874      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     -1.60329     -9.30422     19.56972    514.59175    514.13282
  entry to neutral_mother_decay jtau,jorig,jforig=           11           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     68.23925    -23.30906    -88.31586    114.01583      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    103.54881    -91.56135    -32.56058    142.00718      0.10566
    5  (h0)              11        25    0          11          12   -171.78806    114.87040    120.67312    244.47566     50.00000
    6  (CMshower)        11        94    3           7           8    171.78806   -114.87040   -120.87644    256.02301     90.72111
    7  (mu-)             14        13    6   0   3   9   0   3   9     68.23925    -23.30906    -88.31586    114.01583      0.10657
    8  mu+                1       -13    6           0           0    103.54881    -91.56134    -32.56058    142.00718      0.10566
    9  mu-                1        13    7           0           0     68.19498    -23.29427    -88.25846    113.94185      0.10566
   10  gamma              1        22    7           0           0      0.04427     -0.01479     -0.05740      0.07398      0.00000
   11  tau-               1        15    5           0           0      0.00000      0.00000     24.93677     25.00000      1.77700
   12  tau+               1       -15    5           0           0   -173.39135    105.56618    115.50939    233.56874      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     -1.60329     -9.30422     19.56972    514.59175    514.13282
  jtau,id_dexay=           11          15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        24.936765447828328        25.000000000000092     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           5
  pytaud itau,orig,forig,n_ini=           12           5          25           8



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     68.23925    -23.30906    -88.31586    114.01583      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    103.54881    -91.56135    -32.56058    142.00718      0.10566
    5  (h0)              11        25    0          11          12   -171.78806    114.87040    120.67312    244.47566     50.00000
    6  (CMshower)        11        94    3           7           8    171.78806   -114.87040   -120.87644    256.02301     90.72111
    7  (mu-)             14        13    6   0   3   9   0   3   9     68.23925    -23.30906    -88.31586    114.01583      0.10657
    8  mu+                1       -13    6           0           0    103.54881    -91.56134    -32.56058    142.00718      0.10566
    9  mu-                1        13    7           0           0     68.19498    -23.29427    -88.25846    113.94185      0.10566
   10  gamma              1        22    7           0           0      0.04427     -0.01479     -0.05740      0.07398      0.00000
   11  (tau-)            11        15    5          13          15      1.60329      9.30422      5.16373     10.90692      1.77700
   12  tau+               1       -15    5           0           0     -0.00000      0.00000     24.93677     25.00000      1.77700
   13  nu_tau             1        16   11           0           0      0.26834      1.44457      0.34828      1.51003      0.01000
   14  e-                 1        11   11           0           0      1.28148      3.88906      2.58425      4.84203      0.00036
   15  nu_ebar            1       -12   11           0           0      0.05348      3.97060      2.23120      4.55486      0.00028
                   sum charge:  0.00   sum momentum and inv. mass:    173.39135   -105.56618    -90.77594    291.92993    189.14024
  entry to neutral_mother_decay jtau,jorig,jforig=           12           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     68.23925    -23.30906    -88.31586    114.01583      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    103.54881    -91.56135    -32.56058    142.00718      0.10566
    5  (h0)              11        25    0          11          12   -171.78806    114.87040    120.67312    244.47566     50.00000
    6  (CMshower)        11        94    3           7           8    171.78806   -114.87040   -120.87644    256.02301     90.72111
    7  (mu-)             14        13    6   0   3   9   0   3   9     68.23925    -23.30906    -88.31586    114.01583      0.10657
    8  mu+                1       -13    6           0           0    103.54881    -91.56134    -32.56058    142.00718      0.10566
    9  mu-                1        13    7           0           0     68.19498    -23.29427    -88.25846    113.94185      0.10566
   10  gamma              1        22    7           0           0      0.04427     -0.01479     -0.05740      0.07398      0.00000
   11  (tau-)            11        15    5          13          15      1.60329      9.30422      5.16373     10.90692      1.77700
   12  tau+               1       -15    5           0           0     -0.00000      0.00000     24.93677     25.00000      1.77700
   13  nu_tau             1        16   11           0           0      0.26834      1.44457      0.34828      1.51003      0.01000
   14  e-                 1        11   11           0           0      1.28148      3.88906      2.58425      4.84203      0.00036
   15  nu_ebar            1       -12   11           0           0      0.05348      3.97060      2.23120      4.55486      0.00028
                   sum charge:  0.00   sum momentum and inv. mass:    173.39135   -105.56618    -90.77594    291.92993    189.14024
  jtau,id_dexay=           12         -15
  p_dexay(1:4)=  -1.7763568394002505E-015   1.7763568394002505E-015   24.936765447828211        24.999999999999805     
  do_dexay jtau,jorig,jforig,nhep=           12           5          25           5
  i,idhep(i),spinlh(3,i)=           11          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           12         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.14763   250.14763     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.35095   250.35095     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    68.23925   -23.30906   -88.31586   114.01583     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   103.54881   -91.56135   -32.56058   142.00718     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -171.78806   114.87040   120.67312   244.47566    50.00000
                                                                 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    68.23925   -23.30906   -88.31586   114.01583     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   103.54881   -91.56135   -32.56058   142.00718     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -171.78806   114.87040   120.67312   244.47566    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   171.78806  -114.87040  -120.87644   256.02301    90.72111
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    68.23925   -23.30906   -88.31586   114.01583     0.10657
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   103.54881   -91.56134   -32.56058   142.00718     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    68.19498   -23.29427   -88.25846   113.94185     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.04427    -0.01479    -0.05740     0.07398     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    24     1.60329     9.30422     5.16373    10.90692     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    25    27  -173.39135   105.56618   115.50939   233.56874     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0     0.26834     1.44457     0.34828     1.51003     0.01000
                                                                 0.166       0.962       0.534       1.128
   23  e-                    1         11    20     0     0     0     1.28148     3.88906     2.58425     4.84203     0.00036
                                                                 0.166       0.962       0.534       1.128
   24  nu_e~                 1        -12    20     0     0     0     0.05348     3.97060     2.23120     4.55486     0.00028
                                                                 0.166       0.962       0.534       1.128
   25  nu_tau~               1        -16    21     0     0     0    -3.04687     1.85918     2.13752     4.16041     0.01000
                                                                -2.530       1.540       1.685       3.408
   26  mu+                   1        -13    21     0     0     0  -114.96635    70.39971    77.40416   155.45030     0.10566
                                                                -2.530       1.540       1.685       3.408
   27  nu_mu                 1         14    21     0     0     0   -55.37814    33.30729    35.96771    73.95803     0.00027
                                                                -2.530       1.540       1.685       3.408
 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   250.10705   250.10705     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00002  -250.45146   250.45146     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00009     0.00009     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00002    -0.34665     0.34665     0.00000
    7  mu-                   1         13     3     4     0     0   -39.09726   -54.01074     1.96117    66.70541     0.10566
    8  mu+                   1        -13     3     4     0     0  -102.54866   -76.25174   139.84434   189.43866     0.10566
    9  H_10                  1         25     3     4     0     0   141.64591   130.26245  -142.14992   244.41455    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.202451D-09 -0.121078D-08  0.250107D+03  0.250107D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.320653D-05 -0.199792D-04 -0.250451D+03  0.250451D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.390973D+02 -0.540107D+02  0.196117D+01  0.667053D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.102549D+03 -0.762517D+02  0.139844D+03  0.189439D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.141646D+03  0.130262D+03 -0.142150D+03  0.244415D+03  0.500000D+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     0.00009     0.00009     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00002    -0.34665     0.34665     0.00000
    3  mu-                   1         13     0     0     0     0   -39.09726   -54.01074     1.96117    66.70541     0.10566
    4  mu+                   1        -13     0     0     0     0  -102.54866   -76.25174   139.84434   189.43866     0.10566
    5  H_10                  1         25     0     0     0     0   141.64591   130.26245  -142.14992   244.41455    50.00000



                            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      0.00009      0.00009      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00002     -0.34665      0.34665      0.00000
    3  mu-                1        13    0           0           0    -39.09726    -54.01074      1.96117     66.70541      0.10566
    4  mu+                1       -13    0           0           0   -102.54866    -76.25174    139.84434    189.43866      0.10566
    5  h0                 1        25    0           0           0    141.64591    130.26245   -142.14992    244.41455     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.69096    500.90536    500.90489
  pytaud itau,orig,forig,n_ini=           39           0         -24           9



                            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      0.00009      0.00009      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00002     -0.34665      0.34665      0.00000
    3  mu-                1        13    0           0           0    -39.09726    -54.01074      1.96117     66.70541      0.10566
    4  mu+                1       -13    0           0           0   -102.54866    -76.25174    139.84434    189.43866      0.10566
    5  (h0)              11        25    0           6           7    141.64591    130.26245   -142.14992    244.41455     50.00000
    6  (b)               14         5    5   3   7   9   0   0   9     76.42997     92.84014   -107.96177    161.67751      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10     65.21594     37.42231    -34.18816     82.73704      4.80000
    8  (CMshower)        11        94    6           9          10    141.64591    130.26245   -142.14992    244.41455     50.00000
    9  (b)               14         5    8   3   6  12   0   6  11     75.18515     90.82775   -105.50993    158.38329      7.10164
   10  (bbar)            14        -5    8   0   7  13   3   7  14     66.46076     39.43470    -36.64000     86.03126      9.31452
   11  (b)               13         5    9   2  12   0   0   9   0     75.16953     90.65459   -105.02107    157.86443      4.80000
   12  (g)               13        21    9   2   9   0   2  11   0      0.01562      0.17316     -0.48886      0.51886      0.00000
   13  (bbar)            13        -5   10   0  10   0   2  14   0     40.48054     21.04442    -21.98071     50.86977      4.80000
   14  (g)               14        21   10   3  13  15   3  10  16     25.98022     18.39028    -14.65929     35.16149      2.87431
   15  (s)               13         3   14   2  14   0   0  16   0      5.58764      2.70586     -2.86749      6.85681      0.50000
   16  (sbar)            13        -3   14   0  15   0   2  14   0     20.39258     15.68442    -11.79179     28.30468      0.50000
   17  (b)           A   12         5   11          24          24     75.16953     90.65459   -105.02107    157.86443      4.80000
   18  (g)           I   12        21   12          25          25      0.01562      0.17316     -0.48886      0.51886      0.00000
   19  (sbar)        V   11        -3   16          26          26     20.39258     15.68442    -11.79179     28.30468      0.50000
   20  (bbar)        A   12        -5   13          22          22     40.48054     21.04442    -21.98071     50.86977      4.80000
   21  (s)           V   11         3   15          22          22      5.58764      2.70586     -2.86749      6.85681      0.50000
   22  (cluster)         11        91   20          23          23     46.06818     23.75028    -24.84820     57.72658      5.34530
   23  (B*_2s0)          11       535   22          27          28     47.50692     24.88220    -25.75561     59.80174      6.07168
   24  (b)           A   12         5   17          29          29     75.16953     90.65459   -105.02107    157.86443      4.80000
   25  (g)           I   12        21   18          29          29      0.01316      0.14593     -0.41197      0.43725      0.00000
   26  (sbar)        V   11        -3   19          29          29     18.95630     14.57974    -10.96127     26.31113      0.46478
   27  (B+)              11       521   23          35          37     46.03011     24.06257    -25.04162     57.90274      5.27890
   28  K-                 1      -321   23           0           0      1.47682      0.81963     -0.71399      1.89900      0.49360
   29  (string)          11        92   24          30          34     94.13899    105.38026   -116.39431    184.61281     23.81397
   30  (B-)              11      -521   29          38          40     72.19375     86.68687   -100.73386    151.33316      5.27890
   31  pi+                1       211   29           0           0      1.26864      2.16391     -2.51061      3.55170      0.13957
   32  (rho-)            11      -213   29          41          42      5.41995      4.71313     -4.11616      8.32887      0.91534
   33  (eta)             11       221   29          43          45      2.12748      2.08289     -1.77435      3.50894      0.54745
   34  K+                 1       321   29           0           0     13.12917      9.73346     -7.25933     17.89013      0.49360
   35  (D*0)             11       423   27          46          47     14.59966      7.83440     -7.96159     18.49167      2.00670
   36  (D*_1bar0)        11    -20423   27          48          49     19.90964     10.02820    -10.38192     24.70472      2.36229
   37  K+                 1       321   27           0           0     11.52081      6.19997     -6.69811     14.70636      0.49360
   38  nu_taubar          1       -16   30           0           0     21.03137     24.91062    -29.21860     43.77881      0.00000
   39  tau-               1        15   30           0           0      0.00000     -0.00000      0.46091      1.83580      1.77700
   40  D0                 1       421   30           0           0     16.57629     20.94455    -22.77903     35.15406      1.86450
   41  pi-                1      -211   32           0           0      0.58516      0.34167     -0.18588      0.71637      0.13957
   42  pi0                1       111   32           0           0      4.83479      4.37146     -3.93029      7.61250      0.13498
   43  pi0                1       111   33           0           0      0.50839      0.62319     -0.57575      0.99827      0.13498
   44  pi0                1       111   33           0           0      0.62768      0.60605     -0.58677      1.06009      0.13498
   45  pi0                1       111   33           0           0      0.99141      0.85365     -0.61183      1.45058      0.13498
   46  D0                 1       421   35           0           0     13.63975      7.29431     -7.39192     17.24432      1.86450
   47  pi0                1       111   35           0           0      0.95992      0.54008     -0.56967      1.24735      0.13498
   48  D*-                1      -413   36           0           0     18.46158      9.08520     -9.37954     22.70213      2.01000
   49  pi+                1       211   36           0           0      1.44806      0.94300     -1.00238      2.00259      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -34.58609    -40.83170     48.50617    430.34088    424.23696
  do_dexay jtau,jorig,jforig,nhep=           39           0         -24           4
  i,idhep(i),spinlh(3,i)=           39          15  -1.0000000000000000     
 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   250.10705   250.10705     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00002  -250.45146   250.45146     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00002    -0.34665     0.34665     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -39.09726   -54.01074     1.96117    66.70541     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -102.54866   -76.25174   139.84434   189.43866     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   141.64591   130.26245  -142.14992   244.41455    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00002    -0.34665     0.34665     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -39.09726   -54.01074     1.96117    66.70541     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -102.54866   -76.25174   139.84434   189.43866     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   141.64591   130.26245  -142.14992   244.41455    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    76.42997    92.84014  -107.96177   161.67751     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    65.21594    37.42231   -34.18816    82.73704     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   141.64591   130.26245  -142.14992   244.41455    50.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    75.18515    90.82775  -105.50993   158.38329     7.10164
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    66.46076    39.43470   -36.64000    86.03126     9.31452
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    75.16953    90.65459  -105.02107   157.86443     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     0.01562     0.17316    -0.48886     0.51886     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    29    29    40.48054    21.04442   -21.98071    50.86977     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25    25.98022    18.39028   -14.65929    35.16149     2.87431
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    23     0    30    30     5.58764     2.70586    -2.86749     6.85681     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (s~)                  2         -3    23     0    28    28    20.39258    15.68442   -11.79179    28.30468     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    33    33    75.16953    90.65459  -105.02107   157.86443     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    34     0.01562     0.17316    -0.48886     0.51886     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    25     0    35    35    20.39258    15.68442   -11.79179    28.30468     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    22     0    31    31    40.48054    21.04442   -21.98071    50.86977     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    24     0    31    31     5.58764     2.70586    -2.86749     6.85681     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         91    29    30    32    32    46.06818    23.75028   -24.84820    57.72658     5.34530
                                                                 0.000       0.000       0.000       0.000
   32  (B*_s20)              2        535    31     0    36    37    47.50692    24.88220   -25.75561    59.80174     6.07168
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    26     0    38    38    75.16953    90.65459  -105.02107   157.86443     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    38    38     0.01316     0.14593    -0.41197     0.43725     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    28     0    38    38    18.95630    14.57974   -10.96127    26.31113     0.46478
                                                                 0.000       0.000       0.000       0.000
   36  (B+)                  2        521    32     0    44    46    46.03011    24.06257   -25.04162    57.90274     5.27890
                                                                 0.000       0.000       0.000       0.000
   37  K-                    1       -321    32     0     0     0     1.47682     0.81963    -0.71399     1.89900     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    35    39    43    94.13899   105.38026  -116.39431   184.61281    23.81397
                                                                 0.000       0.000       0.000       0.000
   39  (B-)                  2       -521    38     0    47    49    72.19375    86.68687  -100.73386   151.33316     5.27890
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    38     0     0     0     1.26864     2.16391    -2.51061     3.55170     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    38     0    50    51     5.41995     4.71313    -4.11616     8.32887     0.91534
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    38     0    52    54     2.12748     2.08289    -1.77435     3.50894     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    38     0     0     0    13.12917     9.73346    -7.25933    17.89013     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (D*(2010)0)           2        423    36     0    55    56    14.59966     7.83440    -7.96159    18.49167     2.00670
                                                                 9.739       5.091      -5.299      12.252
   45  (D_1(H)~0)            2     -20423    36     0    57    58    19.90964    10.02820   -10.38192    24.70472     2.36229
                                                                 9.739       5.091      -5.299      12.252
   46  K+                    1        321    36     0     0     0    11.52081     6.19997    -6.69811    14.70636     0.49360
                                                                 9.739       5.091      -5.299      12.252
   47  nu_tau~               1        -16    39     0     0     0    21.03137    24.91062   -29.21860    43.77881     0.00000
                                                                 4.754       5.709      -6.634       9.966
   48  (tau-)                2         15    39     0    59    60    34.58609    40.83170   -48.73622    72.40029     1.77700
                                                                 4.754       5.709      -6.634       9.966
   49  (D0)                  2        421    39     0    61    62    16.57629    20.94455   -22.77903    35.15406     1.86450
                                                                 4.754       5.709      -6.634       9.966
   50  pi-                   1       -211    41     0     0     0     0.58516     0.34167    -0.18588     0.71637     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    41     0    63    64     4.83479     4.37146    -3.93029     7.61250     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    42     0    65    66     0.50839     0.62319    -0.57575     0.99827     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    42     0    67    68     0.62768     0.60605    -0.58677     1.06009     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    69    70     0.99141     0.85365    -0.61183     1.45058     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (D0)                  2        421    44     0    71    72    13.63975     7.29431    -7.39192    17.24432     1.86450
                                                                 9.739       5.091      -5.299      12.252
   56  (pi0)                 2        111    44     0    73    74     0.95992     0.54008    -0.56967     1.24735     0.13498
                                                                 9.739       5.091      -5.299      12.252
   57  (D*(2010)-)           2       -413    45     0    75    76    18.46158     9.08520    -9.37954    22.70213     2.01000
                                                                 9.739       5.091      -5.299      12.252
   58  pi+                   1        211    45     0     0     0     1.44806     0.94300    -1.00238     2.00259     0.13957
                                                                 9.739       5.091      -5.299      12.252
   59  nu_tau                1         16    48     0     0     0    24.66091    28.65747   -35.42818    51.81281     0.00999
                                                                 4.823       5.790      -6.731      10.110
   60  pi-                   1       -211    48     0     0     0     9.92518    12.17422   -13.30805    20.58748     0.13957
                                                                 4.823       5.790      -6.731      10.110
   61  (K~0)                 2       -311    49     0    77    77     4.70810     5.79259    -5.61927     9.35650     0.49767
                                                                 5.434       6.568      -7.568      11.407
   62  (omega(782))          2        223    49     0    78    80    11.86819    15.15196   -17.15976    25.79756     0.78794
                                                                 5.434       6.568      -7.568      11.407
   63  gamma                 1         22    51     0     0     0     3.77714     3.36558    -3.09971     5.93314     0.00000
                                                                 0.000       0.000      -0.000       0.000
   64  gamma                 1         22    51     0     0     0     1.05765     1.00588    -0.83058     1.67937     0.00000
                                                                 0.000       0.000      -0.000       0.000
   65  gamma                 1         22    52     0     0     0     0.24128     0.27093    -0.34020     0.49735     0.00000
                                                                 0.000       0.000      -0.000       0.000
   66  gamma                 1         22    52     0     0     0     0.26711     0.35226    -0.23555     0.50092     0.00000
                                                                 0.000       0.000      -0.000       0.000
   67  gamma                 1         22    53     0     0     0     0.59258     0.57925    -0.58772     1.01592     0.00000
                                                                 0.000       0.000      -0.000       0.000
   68  gamma                 1         22    53     0     0     0     0.03510     0.02680     0.00095     0.04417     0.00000
                                                                 0.000       0.000      -0.000       0.000
   69  gamma                 1         22    54     0     0     0     0.38184     0.31186    -0.16051     0.51848     0.00000
                                                                 0.000       0.000      -0.000       0.001
   70  gamma                 1         22    54     0     0     0     0.60957     0.54179    -0.45131     0.93210     0.00000
                                                                 0.000       0.000      -0.000       0.001
   71  (K~0)                 2       -311    55     0    81    81     5.86040     2.44329    -2.85831     6.98080     0.49767
                                                                11.100       5.819      -6.036      13.972
   72  (rho(770)0)           2        113    55     0    82    83     7.77935     4.85102    -4.53360    10.26352     0.85765
                                                                11.100       5.819      -6.036      13.972
   73  gamma                 1         22    56     0     0     0     0.46266     0.24252    -0.19655     0.55812     0.00000
                                                                 9.739       5.091      -5.299      12.252
   74  gamma                 1         22    56     0     0     0     0.49726     0.29756    -0.37313     0.68922     0.00000
                                                                 9.739       5.091      -5.299      12.252
   75  (D~0)                 2       -421    57     0    84    85    17.31616     8.54615    -8.77416    21.29197     1.86450
                                                                 9.739       5.091      -5.299      12.252
   76  pi-                   1       -211    57     0     0     0     1.14543     0.53905    -0.60538     1.41016     0.13957
                                                                 9.739       5.091      -5.299      12.252
   77  KL0                   1        130    61     0     0     0     4.70810     5.79259    -5.61927     9.35650     0.49767
                                                                 5.434       6.568      -7.568      11.407
   78  pi+                   1        211    62     0     0     0     2.22305     3.09238    -3.24706     5.00676     0.13957
                                                                 5.434       6.568      -7.568      11.407
   79  pi-                   1       -211    62     0     0     0     4.96617     6.13360    -6.85167    10.45221     0.13957
                                                                 5.434       6.568      -7.568      11.407
   80  (pi0)                 2        111    62     0    86    87     4.67898     5.92598    -7.06103    10.33858     0.13498
                                                                 5.434       6.568      -7.568      11.407
   81  KL0                   1        130    71     0     0     0     5.86040     2.44329    -2.85831     6.98080     0.49767
                                                                11.100       5.819      -6.036      13.972
   82  pi+                   1        211    72     0     0     0     1.03231     0.42427    -0.38481     1.18879     0.13957
                                                                11.100       5.819      -6.036      13.972
   83  pi-                   1       -211    72     0     0     0     6.74704     4.42676    -4.14879     9.07473     0.13957
                                                                11.100       5.819      -6.036      13.972
   84  (K0)                  2        311    75     0    88    88     8.91554     3.88883    -5.21360    11.04713     0.49767
                                                                10.517       5.475      -5.692      13.207
   85  (pi0)                 2        111    75     0    89    90     8.40062     4.65732    -3.56056    10.24484     0.13498
                                                                10.517       5.475      -5.692      13.207
   86  gamma                 1         22    80     0     0     0     1.37413     1.69727    -1.96716     2.93916     0.00000
                                                                 5.435       6.569      -7.570      11.411
   87  gamma                 1         22    80     0     0     0     3.30485     4.22870    -5.09387     7.39942     0.00000
                                                                 5.435       6.569      -7.570      11.411
   88  (KS0)                 2        310    84     0    91    92     8.91554     3.88883    -5.21360    11.04713     0.49767
                                                                10.517       5.475      -5.692      13.207
   89  gamma                 1         22    85     0     0     0     7.43898     4.16993    -3.17653     9.10039     0.00000
                                                                10.519       5.476      -5.693      13.210
   90  gamma                 1         22    85     0     0     0     0.96164     0.48739    -0.38403     1.14445     0.00000
                                                                10.519       5.476      -5.693      13.210
   91  (pi0)                 2        111    88     0    93    94     2.82605     1.38530    -1.83303     3.64470     0.13498
                                                               245.007     107.756    -142.817     303.761
   92  (pi0)                 2        111    88     0    95    96     6.08949     2.50353    -3.38056     7.40243     0.13498
                                                               245.007     107.756    -142.817     303.761
   93  gamma                 1         22    91     0     0     0     1.26003     0.54321    -0.80220     1.58943     0.00000
                                                               245.007     107.756    -142.817     303.761
   94  gamma                 1         22    91     0     0     0     1.56602     0.84209    -1.03083     2.05527     0.00000
                                                               245.007     107.756    -142.817     303.761
   95  gamma                 1         22    92     0     0     0     2.10975     0.84236    -1.09928     2.52369     0.00000
                                                               245.011     107.758    -142.819     303.766
   96  gamma                 1         22    92     0     0     0     3.97974     1.66117    -2.28129     4.87874     0.00000
                                                               245.011     107.758    -142.819     303.766
 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   250.15162   250.15162     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00004  -233.80304   233.80304     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.01100     0.01100     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00004    -4.10607     4.10607     0.00000
    7  mu-                   1         13     3     4     0     0   -32.64343    43.66916   -21.50253    58.60852     0.10566
    8  mu+                   1        -13     3     4     0     0  -158.79196    77.28570    72.44000   190.88093     0.10566
    9  H_10                  1         25     3     4     0     0   191.43539  -120.95490   -34.58889   234.46532    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.641420D-06  0.946979D-06  0.250152D+03  0.250152D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.129160D-05 -0.369136D-04 -0.233803D+03  0.233803D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.326434D+02  0.436692D+02 -0.215025D+02  0.586084D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.158792D+03  0.772857D+02  0.724400D+02  0.190881D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.191435D+03 -0.120955D+03 -0.345889D+02  0.234465D+03  0.500000D+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     0.01100     0.01100     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00004    -4.10607     4.10607     0.00000
    3  mu-                   1         13     0     0     0     0   -32.64343    43.66916   -21.50253    58.60852     0.10566
    4  mu+                   1        -13     0     0     0     0  -158.79196    77.28570    72.44000   190.88093     0.10566
    5  H_10                  1         25     0     0     0     0   191.43539  -120.95490   -34.58889   234.46532    50.00000



                            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      0.01100      0.01100      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00004     -4.10607      4.10607      0.00000
    3  mu-                1        13    0           0           0    -32.64343     43.66916    -21.50253     58.60852      0.10566
    4  mu+                1       -13    0           0           0   -158.79196     77.28570     72.44000    190.88093      0.10566
    5  h0                 1        25    0           0           0    191.43539   -120.95490    -34.58889    234.46532     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     12.25351    488.07185    487.91801
 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   250.15162   250.15162     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00004  -233.80304   233.80304     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.01100     0.01100     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00004    -4.10607     4.10607     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -32.64343    43.66916   -21.50253    58.60852     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -158.79196    77.28570    72.44000   190.88093     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   191.43539  -120.95490   -34.58889   234.46532    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.01100     0.01100     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00004    -4.10607     4.10607     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -32.64343    43.66916   -21.50253    58.60852     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -158.79196    77.28570    72.44000   190.88093     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   191.43539  -120.95490   -34.58889   234.46532    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -191.43539   120.95487    50.93747   249.48946    91.50287
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -32.64345    43.66917   -21.50252    58.60855     0.11034
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31  -158.79194    77.28569    72.43999   190.88091     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -32.33147    43.24899   -21.29355    58.04503     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.31198     0.42018    -0.20897     0.56352     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22     7.54102   -21.52329    -2.12022    22.90446     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   183.89437   -99.43162   -32.46867   211.56087     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   191.43539  -120.95490   -34.58889   234.46532    50.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    72.98330   -56.27023   -13.64598    97.67230    29.33877
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   118.45209   -64.68467   -20.94291   136.79302     7.66308
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    36.72619   -22.41358   -16.28291    46.72876     8.20131
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    36.25711   -33.85665     2.63694    50.94354    11.28895
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    46    46    60.12507   -28.77786   -11.76371    67.68732     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    47    47    58.32702   -35.90681    -9.17920    69.10570     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    45    45     6.83594    -6.79408    -3.00588    10.09579     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    33    34    29.89025   -15.61950   -13.27703    36.63297     5.31966
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    26     0    35    36    35.75991   -33.98646     3.08376    50.18683     8.68087
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    26     0    41    41     0.49720     0.12981    -0.44683     0.75672     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    44    44    15.37816    -9.96576    -6.14407    19.32754     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38    14.51209    -5.65374    -7.13296    17.30542     2.45624
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    31     0    39    40    27.19472   -24.25164     5.59402    36.97961     2.91611
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    48    48     8.56519    -9.73482    -2.51026    13.20721     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    43    43     7.20313    -4.08478    -3.42843     8.96240     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42     7.30896    -1.56896    -3.70453     8.34302     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    35     0    50    50    22.49102   -18.90863     5.26792    29.85368     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    49    49     4.70370    -5.34301     0.32610     7.12593     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    32     0    51    51     0.49720     0.12981    -0.44683     0.75672     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    51    51     7.30896    -1.56896    -3.70453     8.34302     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    51    51     7.20313    -4.08478    -3.42843     8.96240     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    51    51    15.37816    -9.96576    -6.14407    19.32754     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    51    51     6.83594    -6.79408    -3.00588    10.09579     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    27     0    51    51    60.12507   -28.77786   -11.76371    67.68732     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    28     0    51    51    58.32702   -35.90681    -9.17920    69.10570     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    51    51     8.56519    -9.73482    -2.51026    13.20721     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    51    51     4.70370    -5.34301     0.32610     7.12593     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u)                   2          2    39     0    51    51    22.49102   -18.90863     5.26792    29.85368     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    72   191.43539  -120.95490   -34.58889   234.46532    50.00000
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    51     0    73    75     2.29330    -0.54985    -1.24280     2.77957     0.78732
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    51     0     0     0     2.60994    -0.90910    -1.31339     3.20056     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  p+                    1       2212    51     0     0     0     4.05276    -1.97273    -2.29773     5.14552     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    51     0    76    77     8.93399    -4.78032    -3.68041    10.85432     1.26615
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    51     0    78    79     8.08660    -5.00941    -3.19826    10.06474     0.76353
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    51     0    80    81     5.03496    -3.64497    -2.39062     6.77099     1.22254
                                                                 0.000       0.000       0.000       0.000
   58  (a_1(1260)0)          2      20113    51     0    82    83     9.76140    -5.98751    -2.27324    11.76449     1.44927
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    51     0    84    85     6.34991    -3.93265    -2.76124     8.00289     0.79671
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    51     0    86    87    23.09832   -11.74594    -3.68368    26.20848     1.34750
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    51     0     0     0     9.89420    -5.74722    -2.08704    11.63190     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    51     0     0     0    10.86841    -4.69501    -2.26462    12.05460     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    51     0    88    90    17.38457    -9.45933    -2.65528    19.98425     0.78603
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    51     0    91    92    22.04138   -12.90863    -3.75161    25.81759     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (a_1(1260)-)          2     -20213    51     0    93    94    17.14699   -11.39063    -3.32508    20.89312     1.30403
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    51     0    95    96     3.55448    -3.21544    -0.00782     4.83543     0.63872
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    51     0    97    99     5.68181    -3.65202    -1.22601     6.91014     0.79159
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    51     0   100   101     2.21999    -2.08768    -0.78317     3.24355     0.78773
                                                                 0.000       0.000       0.000       0.000
   69  (h_1(1170))           2      10223    51     0   102   103     6.62046    -6.82014    -0.24557     9.58369     1.20082
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    51     0   104   105     2.10589    -1.37091    -0.33504     2.53863     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    51     0   106   107    18.80991   -16.08847     4.14934    25.10924     0.77812
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    51     0   108   109     4.88613    -4.98695     0.78438     7.07162     0.80540
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0     0.19288    -0.10201    -0.08506     0.27263     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0     1.32965    -0.03649    -0.64330     1.48412     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0   110   111     0.77077    -0.41135    -0.51444     1.02282     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    55     0     0     0     6.18471    -2.77343    -2.80529     7.33701     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    55     0     0     0     2.74928    -2.00689    -0.87512     3.51731     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    56     0     0     0     1.17415    -0.80090    -0.24617     1.44919     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     6.91245    -4.20851    -2.95210     8.61556     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    57     0   112   114     4.66318    -3.56203    -2.32550     6.36012     0.78088
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    57     0     0     0     0.37177    -0.08293    -0.06512     0.41087     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    58     0   115   116     9.56049    -5.96848    -2.16410    11.49594     0.66904
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0     0.20090    -0.01903    -0.10914     0.26854     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0     4.91442    -3.21388    -2.43694     6.35914     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0     1.43550    -0.71878    -0.32430     1.64376     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    60     0   117   119    15.99865    -8.42361    -2.23178    18.23536     0.79601
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0     7.09967    -3.32233    -1.45190     7.97312     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0     4.71294    -2.38036    -0.85548     5.35064     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0     3.61144    -2.07546    -0.36171     4.18334     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   120   121     9.06018    -5.00350    -1.43809    10.45028     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    64     0     0     0    21.13213   -12.40527    -3.59000    24.76582     0.00000
                                                                 0.009      -0.005      -0.002       0.010
   92  gamma                 1         22    64     0     0     0     0.90925    -0.50336    -0.16161     1.05177     0.00000
                                                                 0.009      -0.005      -0.002       0.010
   93  (rho(770)0)           2        113    65     0   122   123    15.00385   -10.10519    -3.18943    18.38647     0.81205
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    65     0     0     0     2.14314    -1.28544    -0.13565     2.50664     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    66     0     0     0     0.39366    -0.26337     0.11289     0.50651     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    66     0     0     0     3.16082    -2.95208    -0.12070     4.32893     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    67     0     0     0     3.03964    -1.75776    -0.80761     3.60567     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    67     0     0     0     1.19878    -1.04894    -0.23875     1.61673     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   124   125     1.44339    -0.84533    -0.17965     1.68774     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    68     0     0     0     1.44049    -1.78554    -0.61795     2.38003     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    68     0     0     0     0.77949    -0.30214    -0.16522     0.86352     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    69     0   126   127     6.37226    -6.53865    -0.33392     9.17366     0.82757
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    69     0     0     0     0.24820    -0.28149     0.08834     0.41003     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    70     0     0     0     0.92211    -0.52172    -0.15150     1.07025     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    70     0     0     0     1.18379    -0.84918    -0.18354     1.46838     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    71     0     0     0     6.84455    -6.31703     1.45178     9.42657     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   128   129    11.96536    -9.77144     2.69756    15.68266     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    72     0     0     0     4.72285    -4.64587     0.73124     6.66660     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    72     0   130   131     0.16328    -0.34108     0.05313     0.40502     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    75     0     0     0     0.72017    -0.39586    -0.51513     0.96989     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    75     0     0     0     0.05061    -0.01549     0.00068     0.05293     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  pi-                   1       -211    80     0     0     0     2.34487    -1.53265    -0.95329     2.96238     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    80     0     0     0     1.83313    -1.46987    -0.99049     2.55371     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    80     0   132   133     0.48518    -0.55951    -0.38172     0.84403     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    82     0     0     0     5.93673    -3.54106    -1.06096     6.99492     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    82     0   134   135     3.62377    -2.42742    -1.10314     4.50102     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    86     0     0     0     1.94593    -1.16432    -0.26828     2.28773     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    86     0     0     0     4.61891    -2.22212    -0.47906     5.14987     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    86     0   136   137     9.43381    -5.03717    -1.48444    10.79776     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    90     0     0     0     8.77501    -4.84607    -1.36890    10.11726     0.00000
                                                                 0.004      -0.002      -0.001       0.005
  121  gamma                 1         22    90     0     0     0     0.28518    -0.15743    -0.06918     0.33301     0.00000
                                                                 0.004      -0.002      -0.001       0.005
  122  pi+                   1        211    93     0     0     0    12.52074    -8.70587    -2.81742    15.50866     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    93     0     0     0     2.48312    -1.39931    -0.37201     2.87782     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    99     0     0     0     1.23479    -0.73817    -0.19952     1.45238     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    99     0     0     0     0.20861    -0.10716     0.01987     0.23536     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  pi-                   1       -211   102     0     0     0     2.17417    -2.77082    -0.16051     3.52842     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111   102     0   138   139     4.19809    -3.76783    -0.17341     5.64525     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   107     0     0     0     7.63734    -6.22258     1.78508    10.01180     0.00000
                                                                 0.002      -0.001       0.000       0.002
  129  gamma                 1         22   107     0     0     0     4.32802    -3.54886     0.91248     5.67087     0.00000
                                                                 0.002      -0.001       0.000       0.002
  130  gamma                 1         22   109     0     0     0     0.07686    -0.20556    -0.03418     0.22210     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22   109     0     0     0     0.08642    -0.13552     0.08731     0.18292     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22   114     0     0     0     0.17853    -0.12492    -0.14575     0.26215     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22   114     0     0     0     0.30665    -0.43459    -0.23597     0.58188     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22   116     0     0     0     1.69560    -1.05492    -0.50262     2.05925     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   116     0     0     0     1.92817    -1.37251    -0.60052     2.44177     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   119     0     0     0     3.12863    -1.63842    -0.43288     3.55811     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  137  gamma                 1         22   119     0     0     0     6.30518    -3.39875    -1.05156     7.23965     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  138  gamma                 1         22   127     0     0     0     0.47800    -0.41968    -0.06175     0.63908     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   127     0     0     0     3.72009    -3.34815    -0.11166     5.00616     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     0.00001     0.00001   240.42575   240.42575     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.49453   248.49453     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00001     7.93016     7.93016     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    56.51810    62.17824    14.67548    85.29836     0.10566
    8  mu+                   1        -13     3     4     0     0    98.80501    28.35227   127.69550   163.92813     0.10566
    9  H_10                  1         25     3     4     0     0  -155.32310   -90.53050  -150.43976   239.69388    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.123237D-04  0.110277D-04  0.240426D+03  0.240426D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.259655D-10  0.367452D-10 -0.248495D+03  0.248495D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.565181D+02  0.621782D+02  0.146755D+02  0.852983D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.988050D+02  0.283523D+02  0.127696D+03  0.163928D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.155323D+03 -0.905305D+02 -0.150440D+03  0.239694D+03  0.500000D+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    -0.00001    -0.00001     7.93016     7.93016     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0    56.51810    62.17824    14.67548    85.29836     0.10566
    4  mu+                   1        -13     0     0     0     0    98.80501    28.35227   127.69550   163.92813     0.10566
    5  H_10                  1         25     0     0     0     0  -155.32310   -90.53050  -150.43976   239.69388    50.00000



                            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      7.93016      7.93016      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0     56.51810     62.17824     14.67548     85.29836      0.10566
    4  mu+                1       -13    0           0           0     98.80501     28.35227    127.69550    163.92813      0.10566
    5  h0                 1        25    0           0           0   -155.32310    -90.53050   -150.43976    239.69388     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.13863    496.85055    496.85053
 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     0.00001     0.00001   240.42575   240.42575     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -248.49453   248.49453     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001    -0.00001     7.93016     7.93016     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    56.51810    62.17824    14.67548    85.29836     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    98.80501    28.35227   127.69550   163.92813     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -155.32310   -90.53050  -150.43976   239.69388    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001    -0.00001     7.93016     7.93016     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    56.51810    62.17824    14.67548    85.29836     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    98.80501    28.35227   127.69550   163.92813     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -155.32310   -90.53050  -150.43976   239.69388    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   155.32311    90.53051   142.37098   249.22650    97.58744
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    56.51809    62.17823    14.67548    85.29834     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    98.80502    28.35228   127.69551   163.92815     0.11517
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    97.84394    28.07641   126.46035   162.33900     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.96108     0.27588     1.23516     1.58915     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -48.63962   -20.30367   -18.67556    56.12369     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -106.68348   -70.22683  -131.76421   183.57020     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -155.32310   -90.53050  -150.43976   239.69388    50.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -58.96279   -27.19509   -31.76476    74.11259    16.35523
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -96.36031   -63.33541  -118.67500   165.58129     6.06006
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29   -29.81053   -10.88121    -7.88774    33.05034     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30   -29.15225   -16.31388   -23.87702    41.06225     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -96.21746   -63.01667  -118.23584   165.02016     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -0.14285    -0.31875    -0.43916     0.56113     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33   -29.81053   -10.88121    -7.88774    33.05034     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33   -29.15225   -16.31388   -23.87702    41.06225     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -0.14285    -0.31875    -0.43916     0.56113     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -96.21746   -63.01667  -118.23584   165.02016     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    41  -155.32310   -90.53050  -150.43976   239.69388    50.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(L)~0)            2     -10513    33     0    42    43   -28.29391   -10.19190    -8.39374    31.74690     5.74373
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    33     0    44    45    -9.26568    -4.78361    -5.82910    11.97330     0.80349
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    33     0    46    47    -5.52228    -3.65445    -4.95944     8.30903     0.77022
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    33     0    48    49    -2.01646    -0.65164    -1.86213     2.90284     0.68425
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    33     0     0     0    -4.73539    -2.90106    -3.44474     6.53649     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    33     0    50    51    -9.07120    -5.10686    -8.78081    13.63559     0.67826
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    33     0     0     0    -3.03032    -2.06968    -3.30133     5.02449     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  (Lambda_b~0)          2      -5122    33     0    52    54   -93.38786   -61.17130  -113.86847   159.56525     5.64100
                                                                 0.000       0.000       0.000       0.000
   42  (B*~0)                2       -513    34     0    55    56   -26.66125    -9.23025    -8.01857    29.81058     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    34     0    57    58    -1.63265    -0.96165    -0.37517     1.93631     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    35     0     0     0    -7.45272    -3.78382    -4.33530     9.41672     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    35     0    59    60    -1.81297    -0.99978    -1.49380     2.55658     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    36     0     0     0    -2.40462    -1.26879    -2.31543     3.57389     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    36     0     0     0    -3.11766    -2.38566    -2.64401     4.73513     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    37     0     0     0    -0.17017    -0.14828    -0.06348     0.27286     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    37     0     0     0    -1.84628    -0.50337    -1.79865     2.62998     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    39     0     0     0    -8.34590    -4.58393    -8.13249    12.52291     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    61    62    -0.72530    -0.52293    -0.64832     1.11268     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda_c~-)          2      -4122    41     0    63    65   -46.86556   -31.31907   -58.69101    81.40713     2.28490
                                                                -1.674      -1.096      -2.041       2.860
   53  (f_2(1270))           2        225    41     0    66    67   -41.84981   -26.71630   -49.46007    70.09308     1.25474
                                                                -1.674      -1.096      -2.041       2.860
   54  (rho(770)+)           2        213    41     0    68    69    -4.67249    -3.13593    -5.71739     8.06504     0.83075
                                                                -1.674      -1.096      -2.041       2.860
   55  (B~0)                 2       -511    42     0    70    73   -26.27430    -9.13053    -7.92000    29.39901     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    42     0     0     0    -0.38696    -0.09972    -0.09857     0.41158     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    43     0     0     0    -0.26116    -0.20707    -0.08937     0.34507     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   58  gamma                 1         22    43     0     0     0    -1.37149    -0.75458    -0.28580     1.59125     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   59  gamma                 1         22    45     0     0     0    -1.64873    -0.94845    -1.35225     2.33377     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   60  gamma                 1         22    45     0     0     0    -0.16423    -0.05133    -0.14155     0.22281     0.00000
                                                                -0.001      -0.000      -0.001       0.001
   61  gamma                 1         22    51     0     0     0    -0.39584    -0.24885    -0.41253     0.62354     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   62  gamma                 1         22    51     0     0     0    -0.32947    -0.27408    -0.23578     0.48914     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   63  pi-                   1       -211    52     0     0     0   -15.78486   -10.84958   -20.16465    27.81201     0.13957
                                                                -2.137      -1.406      -2.621       3.665
   64  pi+                   1        211    52     0     0     0   -10.40053    -6.97413   -13.24364    18.22698     0.13957
                                                                -2.137      -1.406      -2.621       3.665
   65  (Sigma*~-)            2      -3224    52     0    74    75   -20.68017   -13.49537   -25.28273    35.36814     1.37651
                                                                -2.137      -1.406      -2.621       3.665
   66  (pi0)                 2        111    53     0    76    77   -32.09654   -19.88284   -37.48276    53.20236     0.13498
                                                                -1.674      -1.096      -2.041       2.860
   67  (pi0)                 2        111    53     0    78    79    -9.75327    -6.83345   -11.97731    16.89073     0.13498
                                                                -1.674      -1.096      -2.041       2.860
   68  pi+                   1        211    54     0     0     0    -2.37701    -1.63214    -3.48201     4.52305     0.13957
                                                                -1.674      -1.096      -2.041       2.860
   69  (pi0)                 2        111    54     0    80    81    -2.29547    -1.50379    -2.23538     3.54199     0.13498
                                                                -1.674      -1.096      -2.041       2.860
   70  (D*(2010)+)           2        413    55     0    82    83    -7.72321    -3.05652    -3.58782     9.26838     2.01000
                                                                -0.895      -0.311      -0.270       1.002
   71  (K*(892)-)            2       -323    55     0    84    85    -6.98136    -2.72120    -1.36859     7.67994     0.98188
                                                                -0.895      -0.311      -0.270       1.002
   72  (K*(892)+)            2        323    55     0    86    87    -9.57771    -2.88176    -2.43875    10.33292     0.88580
                                                                -0.895      -0.311      -0.270       1.002
   73  pi-                   1       -211    55     0     0     0    -1.99202    -0.47106    -0.52483     2.11777     0.13957
                                                                -0.895      -0.311      -0.270       1.002
   74  (Lambda~0)            2      -3122    65     0    88    89   -18.79363   -12.44999   -23.09875    32.29551     1.11568
                                                                -2.137      -1.406      -2.621       3.665
   75  pi-                   1       -211    65     0     0     0    -1.88654    -1.04538    -2.18397     3.07264     0.13957
                                                                -2.137      -1.406      -2.621       3.665
   76  gamma                 1         22    66     0     0     0    -3.61157    -2.28624    -4.22966     6.01335     0.00000
                                                                -1.690      -1.106      -2.060       2.887
   77  gamma                 1         22    66     0     0     0   -28.48497   -17.59660   -33.25310    47.18901     0.00000
                                                                -1.690      -1.106      -2.060       2.887
   78  gamma                 1         22    67     0     0     0    -4.56784    -3.12994    -5.51961     7.81842     0.00000
                                                                -1.675      -1.097      -2.043       2.863
   79  gamma                 1         22    67     0     0     0    -5.18543    -3.70351    -6.45770     9.07230     0.00000
                                                                -1.675      -1.097      -2.043       2.863
   80  gamma                 1         22    69     0     0     0    -0.56285    -0.40598    -0.50198     0.85650     0.00000
                                                                -1.674      -1.096      -2.041       2.860
   81  gamma                 1         22    69     0     0     0    -1.73263    -1.09781    -1.73340     2.68549     0.00000
                                                                -1.674      -1.096      -2.041       2.860
   82  (D0)                  2        421    70     0    90    91    -7.30384    -2.90009    -3.37513     8.75354     1.86450
                                                                -0.895      -0.311      -0.270       1.002
   83  pi+                   1        211    70     0     0     0    -0.41937    -0.15643    -0.21270     0.51484     0.13957
                                                                -0.895      -0.311      -0.270       1.002
   84  K-                    1       -321    71     0     0     0    -2.89437    -1.33937    -0.81212     3.32783     0.49360
                                                                -0.895      -0.311      -0.270       1.002
   85  (pi0)                 2        111    71     0    92    93    -4.08699    -1.38183    -0.55647     4.35211     0.13498
                                                                -0.895      -0.311      -0.270       1.002
   86  (K0)                  2        311    72     0    94    94    -6.00679    -2.06851    -1.68036     6.59027     0.49767
                                                                -0.895      -0.311      -0.270       1.002
   87  pi+                   1        211    72     0     0     0    -3.57092    -0.81324    -0.75839     3.74265     0.13957
                                                                -0.895      -0.311      -0.270       1.002
   88  p~-                   1      -2212    74     0     0     0   -14.24142    -9.46496   -17.52228    24.50131     0.93827
                                                              -334.043    -221.279    -410.557     574.021
   89  pi+                   1        211    74     0     0     0    -4.55221    -2.98502    -5.57647     7.79419     0.13957
                                                              -334.043    -221.279    -410.557     574.021
   90  K-                    1       -321    82     0     0     0    -2.90696    -1.02165    -1.00213     3.27751     0.49360
                                                                -1.014      -0.358      -0.325       1.144
   91  (a_1(1260)+)          2      20213    82     0    95    96    -4.39687    -1.87844    -2.37300     5.47602     1.22256
                                                                -1.014      -0.358      -0.325       1.144
   92  gamma                 1         22    85     0     0     0    -2.80034    -0.88907    -0.34743     2.95856     0.00000
                                                                -0.899      -0.312      -0.270       1.006
   93  gamma                 1         22    85     0     0     0    -1.28666    -0.49276    -0.20904     1.39355     0.00000
                                                                -0.899      -0.312      -0.270       1.006
   94  KL0                   1        130    86     0     0     0    -6.00679    -2.06851    -1.68036     6.59027     0.49767
                                                                -0.895      -0.311      -0.270       1.002
   95  (rho(770)0)           2        113    91     0    97    98    -3.24628    -1.05873    -2.06434     4.02325     0.51557
                                                                -1.014      -0.358      -0.325       1.144
   96  pi+                   1        211    91     0     0     0    -1.15059    -0.81971    -0.30866     1.45277     0.13957
                                                                -1.014      -0.358      -0.325       1.144
   97  pi-                   1       -211    95     0     0     0    -0.43166    -0.25412    -0.25642     0.57977     0.13957
                                                                -1.014      -0.358      -0.325       1.144
   98  pi+                   1        211    95     0     0     0    -2.81462    -0.80461    -1.80792     3.44348     0.13957
                                                                -1.014      -0.358      -0.325       1.144
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   240.79279   240.79279     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -221.85052   221.85052     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   -51.73818    23.47514    16.69806    59.21789     0.10566
    8  mu+                   1        -13     3     4     0     0   -30.46728   140.67650   113.24148   183.14414     0.10566
    9  H_10                  1         25     3     4     0     0    82.20546  -164.15165  -110.99728   220.28140    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.807794D-27 -0.631089D-27  0.240793D+03  0.240793D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.377927D-12  0.297791D-12 -0.221851D+03  0.221851D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.517382D+02  0.234751D+02  0.166981D+02  0.592178D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.304673D+02  0.140677D+03  0.113241D+03  0.183144D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.822055D+02 -0.164152D+03 -0.110997D+03  0.220281D+03  0.500000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -51.73818    23.47514    16.69806    59.21789     0.10566
    4  mu+                   1        -13     0     0     0     0   -30.46728   140.67650   113.24148   183.14414     0.10566
    5  H_10                  1         25     0     0     0     0    82.20546  -164.15165  -110.99728   220.28140    50.00000



                            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    -51.73818     23.47514     16.69806     59.21789      0.10566
    4  mu+                1       -13    0           0           0    -30.46728    140.67650    113.24148    183.14414      0.10566
    5  h0                 1        25    0           0           0     82.20546   -164.15165   -110.99728    220.28140     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     18.94226    462.64344    462.25549
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   240.79279   240.79279     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -221.85052   221.85052     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   -51.73818    23.47514    16.69806    59.21789     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -30.46728   140.67650   113.24148   183.14414     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    82.20546  -164.15165  -110.99728   220.28140    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -51.73818    23.47514    16.69806    59.21789     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -30.46728   140.67650   113.24148   183.14414     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    82.20546  -164.15165  -110.99728   220.28140    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -82.20546   164.15165   129.93954   242.36203    90.28604
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -51.73807    23.47509    16.69803    59.21776     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -30.46738   140.67655   113.24151   183.14427     0.16772
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -30.46674   140.67526   113.24062   183.14257     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00065     0.00129     0.00089     0.00170     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    61.79063   -86.55481   -42.32820   114.56235     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    20.41483   -77.59684   -68.66908   105.71905     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    82.20546  -164.15165  -110.99728   220.28140    50.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    62.08408   -87.71300   -43.36302   116.14126     7.77416
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    27    20.12138   -76.43865   -67.63426   104.14015     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    59.51869   -82.77529   -39.89729   109.58584     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     2.56538    -4.93770    -3.46574     6.55541     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    30    30    20.12138   -76.43865   -67.63426   104.14015     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30     2.56538    -4.93770    -3.46574     6.55541     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    30    30    59.51869   -82.77529   -39.89729   109.58584     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    35    82.20546  -164.15165  -110.99728   220.28140    50.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*_0+)               2      10521    30     0    36    37    19.00666   -70.86018   -61.76354    96.07057     5.69220
                                                                 0.000       0.000       0.000       0.000
   32  (K_1(1270)-)          2     -10323    30     0    38    39     2.33692    -5.42124    -5.51093     8.17814     1.28864
                                                                 0.000       0.000       0.000       0.000
   33  (K*_0(1430)0)         2      10311    30     0    40    41     2.41668    -6.52061    -3.64021     7.95323     1.28220
                                                                 0.000       0.000       0.000       0.000
   34  pi+                   1        211    30     0     0     0     2.12429    -3.84198    -1.91710     4.79251     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (B_1(L)-)             2     -10523    30     0    42    43    56.32090   -77.50763   -38.16552   103.28696     5.66672
                                                                 0.000       0.000       0.000       0.000
   36  (B0)                  2        511    31     0    44    48    16.61549   -61.63431   -53.58191    83.50901     5.27920
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    31     0     0     0     2.39117    -9.22587    -8.18162    12.56156     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (K~0)                 2       -311    32     0    49    49     0.76566    -1.52978    -1.94856     2.64027     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    32     0    50    51     1.57126    -3.89146    -3.56237     5.53787     0.60432
                                                                 0.000       0.000       0.000       0.000
   40  (K0)                  2        311    33     0    52    52     0.95957    -4.08540    -2.04179     4.69338     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    33     0    53    54     1.45712    -2.43521    -1.59842     3.25984     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (B*-)                 2       -523    35     0    55    56    53.85367   -74.37167   -36.83877    99.07982     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    35     0    57    58     2.46723    -3.13596    -1.32675     4.20713     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (D*(2010)+)           2        413    36     0    59    60     6.05227   -25.02415   -22.40620    34.18941     2.01000
                                                                 2.330      -8.644      -7.515      11.712
   45  (rho(770)0)           2        113    36     0    61    62     3.13870   -10.74189    -9.11476    14.45774     0.84130
                                                                 2.330      -8.644      -7.515      11.712
   46  (omega(782))          2        223    36     0    63    65     3.55506   -13.21035   -11.19487    17.69433     0.78259
                                                                 2.330      -8.644      -7.515      11.712
   47  (pi0)                 2        111    36     0    66    67     0.85933    -1.91121    -2.15909     3.01182     0.13498
                                                                 2.330      -8.644      -7.515      11.712
   48  pi-                   1       -211    36     0     0     0     3.01012   -10.74671    -8.70700    14.15570     0.13957
                                                                 2.330      -8.644      -7.515      11.712
   49  KL0                   1        130    38     0     0     0     0.76566    -1.52978    -1.94856     2.64027     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    39     0     0     0     1.30315    -2.57079    -2.41253     3.76124     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    68    69     0.26811    -1.32068    -1.14984     1.77663     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  KL0                   1        130    40     0     0     0     0.95957    -4.08540    -2.04179     4.69338     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    41     0     0     0     0.26700    -0.35132    -0.24445     0.50444     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   54  gamma                 1         22    41     0     0     0     1.19012    -2.08389    -1.35397     2.75540     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   55  (B-)                  2       -521    42     0    70    72    53.46124   -73.87451   -36.62377    98.41095     5.27890
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    42     0     0     0     0.39243    -0.49716    -0.21499     0.66887     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    43     0     0     0     0.77855    -0.94025    -0.46320     1.30567     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   58  gamma                 1         22    43     0     0     0     1.68868    -2.19571    -0.86355     2.90147     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   59  (D0)                  2        421    44     0    73    75     5.49110   -22.73176   -20.35522    31.05956     1.86450
                                                                 2.330      -8.644      -7.515      11.712
   60  pi+                   1        211    44     0     0     0     0.56117    -2.29239    -2.05098     3.12985     0.13957
                                                                 2.330      -8.644      -7.515      11.712
   61  pi+                   1        211    45     0     0     0     2.06126    -7.32142    -6.64837    10.10308     0.13957
                                                                 2.330      -8.644      -7.515      11.712
   62  pi-                   1       -211    45     0     0     0     1.07744    -3.42047    -2.46639     4.35466     0.13957
                                                                 2.330      -8.644      -7.515      11.712
   63  pi-                   1       -211    46     0     0     0     1.89426    -7.05975    -5.69908     9.26969     0.13957
                                                                 2.330      -8.644      -7.515      11.712
   64  pi+                   1        211    46     0     0     0     0.21542    -1.06569    -0.99938     1.48336     0.13957
                                                                 2.330      -8.644      -7.515      11.712
   65  (pi0)                 2        111    46     0    76    77     1.44539    -5.08492    -4.49641     6.94128     0.13498
                                                                 2.330      -8.644      -7.515      11.712
   66  gamma                 1         22    47     0     0     0     0.07930    -0.21400    -0.29434     0.37245     0.00000
                                                                 2.331      -8.646      -7.517      11.715
   67  gamma                 1         22    47     0     0     0     0.78004    -1.69722    -1.86475     2.63937     0.00000
                                                                 2.331      -8.646      -7.517      11.715
   68  gamma                 1         22    51     0     0     0     0.03943    -0.06335    -0.08571     0.11364     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   69  gamma                 1         22    51     0     0     0     0.22868    -1.25733    -1.06413     1.66299     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   70  (D_1(H)0)             2      20423    55     0    78    79    19.19774   -27.10187   -14.32535    36.25074     2.41579
                                                                 6.403      -8.848      -4.386      11.786
   71  (eta)                 2        221    55     0    80    81    19.55987   -27.01788   -12.34825    35.57152     0.54745
                                                                 6.403      -8.848      -4.386      11.786
   72  (b_1(1235)-)          2     -10213    55     0    82    83    14.70363   -19.75476    -9.95016    26.58868     1.22673
                                                                 6.403      -8.848      -4.386      11.786
   73  e+                    1        -11    59     0     0     0     1.48543    -4.68018    -3.91435     6.27955     0.00051
                                                                 2.834     -10.730      -9.382      14.562
   74  nu_e                  1         12    59     0     0     0     1.50095    -4.50820    -4.66114     6.65605     0.00000
                                                                 2.834     -10.730      -9.382      14.562
   75  pi-                   1       -211    59     0     0     0     2.50473   -13.54338   -11.77973    18.12397     0.13957
                                                                 2.834     -10.730      -9.382      14.562
   76  gamma                 1         22    65     0     0     0     0.49434    -1.96894    -1.75111     2.68095     0.00000
                                                                 2.330      -8.644      -7.515      11.712
   77  gamma                 1         22    65     0     0     0     0.95105    -3.11597    -2.74530     4.26033     0.00000
                                                                 2.330      -8.644      -7.515      11.712
   78  (D*(2010)+)           2        413    70     0    84    85    15.35509   -21.17954   -11.13233    28.50124     2.01000
                                                                 6.403      -8.848      -4.386      11.786
   79  pi-                   1       -211    70     0     0     0     3.84265    -5.92233    -3.19302     7.74951     0.13957
                                                                 6.403      -8.848      -4.386      11.786
   80  gamma                 1         22    71     0     0     0     4.64355    -6.65492    -3.20471     8.72472     0.00000
                                                                 6.403      -8.848      -4.386      11.786
   81  gamma                 1         22    71     0     0     0    14.91632   -20.36296    -9.14354    26.84681     0.00000
                                                                 6.403      -8.848      -4.386      11.786
   82  (omega(782))          2        223    72     0    86    88     9.02042   -11.83378    -5.74137    15.96916     0.80274
                                                                 6.403      -8.848      -4.386      11.786
   83  pi-                   1       -211    72     0     0     0     5.68322    -7.92098    -4.20879    10.61952     0.13957
                                                                 6.403      -8.848      -4.386      11.786
   84  (D+)                  2        411    78     0    89    91    14.23008   -19.59072   -10.33696    26.39392     1.86930
                                                                 6.403      -8.848      -4.386      11.786
   85  (pi0)                 2        111    78     0    92    93     1.12500    -1.58882    -0.79537     2.10732     0.13498
                                                                 6.403      -8.848      -4.386      11.786
   86  pi+                   1        211    82     0     0     0     3.03660    -3.89096    -2.10042     5.36579     0.13957
                                                                 6.403      -8.848      -4.386      11.786
   87  pi-                   1       -211    82     0     0     0     2.44953    -3.53150    -1.72903     4.63473     0.13957
                                                                 6.403      -8.848      -4.386      11.786
   88  (pi0)                 2        111    82     0    94    95     3.53428    -4.41132    -1.91192     5.96863     0.13498
                                                                 6.403      -8.848      -4.386      11.786
   89  K-                    1       -321    84     0     0     0     7.68206   -10.90448    -5.89028    14.58975     0.49360
                                                                 6.709      -9.269      -4.608      12.354
   90  pi+                   1        211    84     0     0     0     5.43222    -7.03961    -4.04715     9.77057     0.13957
                                                                 6.709      -9.269      -4.608      12.354
   91  pi+                   1        211    84     0     0     0     1.11580    -1.64664    -0.39954     2.03360     0.13957
                                                                 6.709      -9.269      -4.608      12.354
   92  gamma                 1         22    85     0     0     0     0.72288    -0.96651    -0.43038     1.28137     0.00000
                                                                 6.403      -8.848      -4.386      11.787
   93  gamma                 1         22    85     0     0     0     0.40212    -0.62231    -0.36499     0.82594     0.00000
                                                                 6.403      -8.848      -4.386      11.787
   94  gamma                 1         22    88     0     0     0     2.84179    -3.57053    -1.59720     4.83483     0.00000
                                                                 6.403      -8.848      -4.387      11.787
   95  gamma                 1         22    88     0     0     0     0.69249    -0.84079    -0.31472     1.13381     0.00000
                                                                 6.403      -8.848      -4.387      11.787
 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    -0.11636     0.20889   158.29577   158.29596     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00000  -249.75707   249.75707     0.00000
    5  gamma                 1         22     1     2     0     0     0.11636    -0.20889    92.21600    92.21631     0.00000
    6  gamma                 1         22     1     2     0     0     0.00004     0.00000    -0.02667     0.02667     0.00000
    7  mu-                   1         13     3     4     0     0   -44.83409     2.62973    16.47567    47.83796     0.10566
    8  mu+                   1        -13     3     4     0     0   -60.42505   140.96335   -16.89502   154.29616     0.10566
    9  H_10                  1         25     3     4     0     0   105.14274  -143.38419   -91.04193   205.91905    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.116358D+00  0.208892D+00  0.158296D+03  0.158296D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.374113D-04 -0.309166D-05 -0.249757D+03  0.249757D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.448341D+02  0.262973D+01  0.164757D+02  0.478378D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.604250D+02  0.140963D+03 -0.168950D+02  0.154296D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.105143D+03 -0.143384D+03 -0.910419D+02  0.205919D+03  0.500000D+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     0.11636    -0.20889    92.21600    92.21631     0.00000
    2  gamma                 1         22     0     0     0     0     0.00004     0.00000    -0.02667     0.02667     0.00000
    3  mu-                   1         13     0     0     0     0   -44.83409     2.62973    16.47567    47.83796     0.10566
    4  mu+                   1        -13     0     0     0     0   -60.42505   140.96335   -16.89502   154.29616     0.10566
    5  H_10                  1         25     0     0     0     0   105.14274  -143.38419   -91.04193   205.91905    50.00000



                            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      0.11636     -0.20889     92.21600     92.21631      0.00000
    2  gamma              1        22    0           0           0      0.00004      0.00000     -0.02667      0.02667      0.00000
    3  mu-                1        13    0           0           0    -44.83409      2.62973     16.47567     47.83796      0.10566
    4  mu+                1       -13    0           0           0    -60.42505    140.96335    -16.89502    154.29616      0.10566
    5  h0                 1        25    0           0           0    105.14274   -143.38419    -91.04193    205.91905     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.72803    500.29616    500.29563
 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    -0.11636     0.20889   158.29577   158.29596     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00004    -0.00000  -249.75707   249.75707     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.11636    -0.20889    92.21600    92.21631     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00004     0.00000    -0.02667     0.02667     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -44.83409     2.62973    16.47567    47.83796     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -60.42505   140.96335   -16.89502   154.29616     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   105.14274  -143.38419   -91.04193   205.91905    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.11636    -0.20889    92.21600    92.21631     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00004     0.00000    -0.02667     0.02667     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -44.83409     2.62973    16.47567    47.83796     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -60.42505   140.96335   -16.89502   154.29616     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   105.14274  -143.38419   -91.04193   205.91905    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -105.25914   143.59308    -0.41936   202.13412    95.70563
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -44.83408     2.62973    16.47566    47.83795     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -60.42506   140.96335   -16.89502   154.29617     0.11579
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -54.82274   127.90727   -15.32183   140.00204     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -5.60231    13.05608    -1.57319    14.29413     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22     7.18216   -35.94131    -6.11378    37.46704     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    97.96058  -107.44288   -84.92815   168.45201     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   105.14274  -143.38419   -91.04193   205.91905    50.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     9.38786   -33.94657    -8.04379    37.30955     9.31656
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    95.75489  -109.43762   -82.99814   168.60951    19.87167
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31     3.89675   -26.08919    -5.20758    27.31281     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     5.49111    -7.85738    -2.83621     9.99674     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35     8.58730   -14.41229   -13.69130    22.17989     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    29    30    87.16759   -95.02533   -69.30684   146.42962     3.19257
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    34    34    47.15582   -49.56768   -37.89526    78.20919     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    33    40.01177   -45.45765   -31.41159    68.22043     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36     3.89675   -26.08919    -5.20758    27.31281     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     5.49111    -7.85738    -2.83621     9.99674     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36    40.01177   -45.45765   -31.41159    68.22043     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    36    36    47.15582   -49.56768   -37.89526    78.20919     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36     8.58730   -14.41229   -13.69130    22.17989     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    48   105.14274  -143.38419   -91.04193   205.91905    50.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(H)~0)            2     -20513    36     0    49    50     5.18504   -25.73474    -5.32613    27.40851     5.80494
                                                                 0.000       0.000       0.000       0.000
   38  p+                    1       2212    36     0     0     0     0.90471    -2.33766    -0.49481     2.72183     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    36     0     0     0     1.19495    -2.45108    -1.39088     3.06426     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  n~0                   1      -2112    36     0     0     0     2.55965    -3.82323    -1.81228     5.03350     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)-)          2       -215    36     0    51    52     9.23745   -10.38189    -6.94172    15.58558     1.26831
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    36     0    53    54    11.99406   -13.98736    -9.74938    20.86054     0.77964
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    36     0    55    56    26.17218   -28.12887   -20.47164    43.54010     0.66034
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)-)          2     -10213    36     0    57    58    19.90092   -21.46107   -16.11201    33.43580     1.31587
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    36     0     0     0     2.34018    -3.40159    -2.33661     4.74621     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    36     0    59    60    13.16406   -13.85325   -10.16990    21.66209     0.78380
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    36     0     0     0     0.97064    -1.17480    -1.56242     2.18699     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (B_1(H)+)             2      20523    36     0    61    62    11.51890   -16.64866   -14.67415    25.67365     5.82607
                                                                 0.000       0.000       0.000       0.000
   49  (B*-)                 2       -523    37     0    63    64     4.33148   -22.02816    -4.79000    23.56479     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0     0.85356    -3.70658    -0.53613     3.84372     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    41     0    65    67     9.10321   -10.08593    -6.71299    15.16438     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    41     0     0     0     0.13425    -0.29595    -0.22873     0.42120     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    42     0     0     0     5.44763    -6.91104    -4.66859     9.96265     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    42     0     0     0     6.54644    -7.07632    -5.08078    10.89789     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    43     0     0     0    12.94078   -14.34716   -10.26178    21.87758     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    68    69    13.23140   -13.78171   -10.20986    21.66252     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    44     0    70    72    19.05500   -20.67287   -15.61161    32.16823     0.78245
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    44     0     0     0     0.84592    -0.78821    -0.50040     1.26756     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    46     0     0     0     9.85038   -10.15457    -7.85118    16.17981     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    46     0    73    74     3.31368    -3.69868    -2.31871     5.48228     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (B*0)                 2        513    48     0    75    76    10.12241   -14.40997   -13.24915    22.67165     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    48     0     0     0     1.39649    -2.23869    -1.42500     3.00200     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (B-)                  2       -521    49     0    77    79     4.25527   -21.86528    -4.76668    23.38345     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    49     0     0     0     0.07622    -0.16288    -0.02332     0.18134     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    51     0     0     0     2.14724    -2.29859    -1.59765     3.53074     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    51     0     0     0     5.53832    -6.25103    -4.01997     9.26974     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    51     0    80    81     1.41764    -1.53631    -1.09537     2.36390     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    56     0     0     0     9.78574   -10.14343    -7.47685    15.95472     0.00000
                                                                 0.002      -0.002      -0.001       0.002
   69  gamma                 1         22    56     0     0     0     3.44566    -3.63828    -2.73301     5.70780     0.00000
                                                                 0.002      -0.002      -0.001       0.002
   70  pi-                   1       -211    57     0     0     0    11.28331   -12.41024    -9.50760    19.28059     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    57     0     0     0     6.01360    -6.29387    -4.59563     9.84457     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    57     0    82    83     1.75809    -1.96875    -1.50838     3.04307     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    60     0     0     0     2.50017    -2.82180    -1.81928     4.18607     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   74  gamma                 1         22    60     0     0     0     0.81351    -0.87688    -0.49943     1.29621     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   75  (B0)                  2        511    61     0    84    86    10.03705   -14.27946   -13.07670    22.43915     5.27920
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    61     0     0     0     0.08536    -0.13051    -0.17246     0.23251     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  nu_e~                 1        -12    63     0     0     0     1.36159    -3.90270    -1.70481     4.47117     0.00000
                                                                 1.186      -6.094      -1.328       6.517
   78  e-                    1         11    63     0     0     0     0.62566    -9.76815    -1.13541     9.85380     0.00051
                                                                 1.186      -6.094      -1.328       6.517
   79  (D*_2(2460)0)         2        425    63     0    87    88     2.26802    -8.19443    -1.92646     9.05848     2.46013
                                                                 1.186      -6.094      -1.328       6.517
   80  gamma                 1         22    67     0     0     0     0.25253    -0.21830    -0.21159     0.39521     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   81  gamma                 1         22    67     0     0     0     1.16512    -1.31801    -0.88378     1.96869     0.00000
                                                                 0.001      -0.001      -0.001       0.001
   82  gamma                 1         22    72     0     0     0     0.29106    -0.33068    -0.19515     0.48181     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    72     0     0     0     1.46703    -1.63808    -1.31322     2.56126     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  (D_1(2420)-)          2     -10413    75     0    89    90     4.45374    -5.12159    -5.46865     9.05028     2.43617
                                                                 1.667      -2.372      -2.172       3.728
   85  (rho(770)+)           2        213    75     0    91    92     0.64479    -2.40144    -1.88673     3.20202     0.71451
                                                                 1.667      -2.372      -2.172       3.728
   86  (f_0(1370))           2      10221    75     0    93    94     4.93853    -6.75643    -5.72132    10.18685     1.00000
                                                                 1.667      -2.372      -2.172       3.728
   87  (D0)                  2        421    79     0    95    97     1.81680    -5.95550    -0.94117     6.56741     1.86450
                                                                 1.186      -6.094      -1.328       6.517
   88  (pi0)                 2        111    79     0    98    99     0.45122    -2.23893    -0.98529     2.49107     0.13498
                                                                 1.186      -6.094      -1.328       6.517
   89  (D*(2010)~0)          2       -423    84     0   100   101     4.24990    -5.13422    -5.22846     8.70549     2.00670
                                                                 1.667      -2.372      -2.172       3.728
   90  pi-                   1       -211    84     0     0     0     0.20383     0.01263    -0.24019     0.34479     0.13957
                                                                 1.667      -2.372      -2.172       3.728
   91  pi+                   1        211    85     0     0     0     0.27133    -1.79045    -1.07228     2.10917     0.13957
                                                                 1.667      -2.372      -2.172       3.728
   92  (pi0)                 2        111    85     0   102   103     0.37346    -0.61099    -0.81445     1.09286     0.13498
                                                                 1.667      -2.372      -2.172       3.728
   93  pi+                   1        211    86     0     0     0     1.89593    -2.11119    -2.36760     3.69820     0.13957
                                                                 1.667      -2.372      -2.172       3.728
   94  pi-                   1       -211    86     0     0     0     3.04260    -4.64524    -3.35372     6.48865     0.13957
                                                                 1.667      -2.372      -2.172       3.728
   95  mu+                   1        -13    87     0     0     0     0.46538    -2.74652    -0.60477     2.85252     0.10566
                                                                 1.596      -7.437      -1.541       7.998
   96  nu_mu                 1         14    87     0     0     0     1.40664    -3.06110    -0.06260     3.36941     0.00000
                                                                 1.596      -7.437      -1.541       7.998
   97  pi-                   1       -211    87     0     0     0    -0.05522    -0.14788    -0.27380     0.34549     0.13957
                                                                 1.596      -7.437      -1.541       7.998
   98  gamma                 1         22    88     0     0     0     0.08001    -0.22759    -0.13102     0.27453     0.00000
                                                                 1.186      -6.094      -1.329       6.517
   99  gamma                 1         22    88     0     0     0     0.37121    -2.01133    -0.85428     2.21654     0.00000
                                                                 1.186      -6.094      -1.329       6.517
  100  (D~0)                 2       -421    89     0   104   105     3.92805    -4.68821    -4.80889     8.00067     1.86450
                                                                 1.667      -2.372      -2.172       3.728
  101  (pi0)                 2        111    89     0   106   107     0.32185    -0.44601    -0.41957     0.70482     0.13498
                                                                 1.667      -2.372      -2.172       3.728
  102  gamma                 1         22    92     0     0     0     0.32441    -0.48582    -0.72636     0.93213     0.00000
                                                                 1.667      -2.372      -2.172       3.728
  103  gamma                 1         22    92     0     0     0     0.04904    -0.12517    -0.08809     0.16073     0.00000
                                                                 1.667      -2.372      -2.172       3.728
  104  K+                    1        321   100     0     0     0     2.12773    -3.58190    -2.80255     5.04531     0.49360
                                                                 2.376      -3.218      -3.040       5.171
  105  K-                    1       -321   100     0     0     0     1.80032    -1.10630    -2.00634     2.95535     0.49360
                                                                 2.376      -3.218      -3.040       5.171
  106  gamma                 1         22   101     0     0     0     0.01651    -0.03351     0.00635     0.03789     0.00000
                                                                 1.667      -2.372      -2.172       3.728
  107  gamma                 1         22   101     0     0     0     0.30534    -0.41250    -0.42592     0.66693     0.00000
                                                                 1.667      -2.372      -2.172       3.728
 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     0.00002   249.82985   249.82985     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.27373   250.27373     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00002     0.00054     0.00054     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    72.25819  -171.55290   -58.52771   195.13366     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.85718   -56.35382     6.90984    60.83787     0.10566
    9  H_10                  1         25     3     4     0     0   -50.40099   227.90673    51.17399   244.13217    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.133209D-04  0.211681D-04  0.249830D+03  0.249830D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.379955D-15  0.990705D-15 -0.250274D+03  0.250274D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.722582D+02 -0.171553D+03 -0.585277D+02  0.195134D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.218572D+02 -0.563538D+02  0.690984D+01  0.608378D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.504010D+02  0.227907D+03  0.511740D+02  0.244132D+03  0.500000D+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    -0.00002     0.00054     0.00054     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    72.25819  -171.55290   -58.52771   195.13366     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.85718   -56.35382     6.90984    60.83787     0.10566
    5  H_10                  1         25     0     0     0     0   -50.40099   227.90673    51.17399   244.13217    50.00000



                            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     -0.00002      0.00054      0.00054      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     72.25819   -171.55290    -58.52771    195.13366      0.10566
    4  mu+                1       -13    0           0           0    -21.85718    -56.35382      6.90984     60.83787      0.10566
    5  h0                 1        25    0           0           0    -50.40099    227.90673     51.17399    244.13217     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.44334    500.10424    500.10405
  pytaud itau,orig,forig,n_ini=            6           5          25          14



                            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     -0.00002      0.00054      0.00054      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     72.25819   -171.55290    -58.52771    195.13366      0.10566
    4  mu+                1       -13    0           0           0    -21.85718    -56.35382      6.90984     60.83787      0.10566
    5  (h0)              11        25    0           6           7    -50.40099    227.90673     51.17399    244.13217     50.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000     24.93677     25.00000      1.77700
    7  tau+               1       -15    5           0           0    -41.13732    189.08013     22.20891    194.78185      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:      9.26367    -38.82661     -4.47166    475.75392    474.05535
  entry to neutral_mother_decay jtau,jorig,jforig=            6           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00001     -0.00002      0.00054      0.00054      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     72.25819   -171.55290    -58.52771    195.13366      0.10566
    4  mu+                1       -13    0           0           0    -21.85718    -56.35382      6.90984     60.83787      0.10566
    5  (h0)              11        25    0           6           7    -50.40099    227.90673     51.17399    244.13217     50.00000
    6  tau-               1        15    5           0           0      0.00000      0.00000     24.93677     25.00000      1.77700
    7  tau+               1       -15    5           0           0    -41.13732    189.08013     22.20891    194.78185      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:      9.26367    -38.82661     -4.47166    475.75392    474.05535
  jtau,id_dexay=            6          15
  p_dexay(1:4)=   1.7763568394002505E-015   0.0000000000000000        24.936765447828236        25.000000000000004     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           4
  pytaud itau,orig,forig,n_ini=            7           5          25          14



                            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     -0.00002      0.00054      0.00054      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     72.25819   -171.55290    -58.52771    195.13366      0.10566
    4  mu+                1       -13    0           0           0    -21.85718    -56.35382      6.90984     60.83787      0.10566
    5  (h0)              11        25    0           6           7    -50.40099    227.90673     51.17399    244.13217     50.00000
    6  (tau-)            11        15    5           8           9     -9.26367     38.82661     28.96508     49.35032      1.77700
    7  tau+               1       -15    5           0           0     -0.00000     -0.00000     24.93677     25.00000      1.77700
    8  nu_tau             1        16    6           0           0     -1.06589      2.54147      1.97279      3.38928      0.00999
    9  pi-                1      -211    6           0           0     -8.19777     36.28513     26.99229     45.96104      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     41.13733   -189.08013      2.28451    330.32239    267.70149
  entry to neutral_mother_decay jtau,jorig,jforig=            7           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00001     -0.00002      0.00054      0.00054      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     72.25819   -171.55290    -58.52771    195.13366      0.10566
    4  mu+                1       -13    0           0           0    -21.85718    -56.35382      6.90984     60.83787      0.10566
    5  (h0)              11        25    0           6           7    -50.40099    227.90673     51.17399    244.13217     50.00000
    6  (tau-)            11        15    5           8           9     -9.26367     38.82661     28.96508     49.35032      1.77700
    7  tau+               1       -15    5           0           0     -0.00000     -0.00000     24.93677     25.00000      1.77700
    8  nu_tau             1        16    6           0           0     -1.06589      2.54147      1.97279      3.38928      0.00999
    9  pi-                1      -211    6           0           0     -8.19777     36.28513     26.99229     45.96104      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     41.13733   -189.08013      2.28451    330.32239    267.70149
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=  -7.1054273576010019E-015  -1.7763568394002505E-015   24.936765447828023        25.000000000000249     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           6
  i,idhep(i),spinlh(3,i)=            6          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            7         -15  -1.0000000000000000     
 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     0.00002   249.82985   249.82985     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.27373   250.27373     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001    -0.00002     0.00054     0.00054     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    72.25819  -171.55290   -58.52771   195.13366     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.85718   -56.35382     6.90984    60.83787     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -50.40099   227.90673    51.17399   244.13217    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001    -0.00002     0.00054     0.00054     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    72.25819  -171.55290   -58.52771   195.13366     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -21.85718   -56.35382     6.90984    60.83787     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -50.40099   227.90673    51.17399   244.13217    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18    -9.26367    38.82661    28.96508    49.35032     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    19    20   -41.13732   189.08013    22.20891   194.78185     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0    -1.06589     2.54147     1.97279     3.38928     0.00999
                                                                -0.013       0.054       0.040       0.068
   18  pi-                   1       -211    15     0     0     0    -8.19777    36.28513    26.99229    45.96104     0.13957
                                                                -0.013       0.054       0.040       0.068
   19  nu_tau~               1        -16    16     0     0     0   -24.37899   112.27852    13.54815   115.69077     0.01000
                                                                -5.939      27.299       3.206      28.122
   20  (rho(770)+)           2        213    16     0    21    22   -16.75834    76.80161     8.66076    79.09108     1.03017
                                                                -5.939      27.299       3.206      28.122
   21  pi+                   1        211    20     0     0     0    -0.93977     4.90283     0.71758     5.04532     0.13957
                                                                -5.939      27.299       3.206      28.122
   22  (pi0)                 2        111    20     0    23    24   -15.81858    71.89879     7.94319    74.04577     0.13496
                                                                -5.939      27.299       3.206      28.122
   23  gamma                 1         22    22     0     0     0   -14.40630    65.47860     7.19518    67.42966     0.00000
                                                                -5.941      27.305       3.207      28.128
   24  gamma                 1         22    22     0     0     0    -1.41228     6.42020     0.74800     6.61611     0.00000
                                                                -5.941      27.305       3.207      28.128
 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    -0.00016    -0.00142   249.73673   249.73673     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00280     0.00347   -87.80052    87.80052     0.00000
    5  gamma                 1         22     1     2     0     0     0.00016     0.00142     0.08189     0.08190     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00280    -0.00347  -162.55759   162.55759     0.00000
    7  mu-                   1         13     3     4     0     0   -10.07443    64.12215   102.51478   121.33604     0.10566
    8  mu+                   1        -13     3     4     0     0    38.41051    59.35846    10.46574    71.47263     0.10566
    9  H_10                  1         25     3     4     0     0   -28.33343  -123.47855    48.95570   144.72870    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.159029D-03 -0.141519D-02  0.249737D+03  0.249737D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.280382D-02  0.347412D-02 -0.878005D+02  0.878005D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.100744D+02  0.641222D+02  0.102515D+03  0.121336D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.384105D+02  0.593585D+02  0.104657D+02  0.714725D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.283334D+02 -0.123479D+03  0.489557D+02  0.144729D+03  0.500000D+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     0.00016     0.00142     0.08189     0.08190     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00280    -0.00347  -162.55759   162.55759     0.00000
    3  mu-                   1         13     0     0     0     0   -10.07443    64.12215   102.51478   121.33604     0.10566
    4  mu+                   1        -13     0     0     0     0    38.41051    59.35846    10.46574    71.47263     0.10566
    5  H_10                  1         25     0     0     0     0   -28.33343  -123.47855    48.95570   144.72870    50.00000



                            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      0.00016      0.00142      0.08189      0.08190      0.00000
    2  gamma              1        22    0           0           0     -0.00280     -0.00347   -162.55759    162.55759      0.00000
    3  mu-                1        13    0           0           0    -10.07443     64.12215    102.51478    121.33604      0.10566
    4  mu+                1       -13    0           0           0     38.41051     59.35846     10.46574     71.47263      0.10566
    5  h0                 1        25    0           0           0    -28.33343   -123.47855     48.95570    144.72870     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.53948    500.17686    500.17657
 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    -0.00016    -0.00142   249.73673   249.73673     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00280     0.00347   -87.80052    87.80052     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00016     0.00142     0.08189     0.08190     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00280    -0.00347  -162.55759   162.55759     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -10.07443    64.12215   102.51478   121.33604     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    38.41051    59.35846    10.46574    71.47263     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -28.33343  -123.47855    48.95570   144.72870    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00016     0.00142     0.08189     0.08190     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00280    -0.00347  -162.55759   162.55759     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -10.07443    64.12215   102.51478   121.33604     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    38.41051    59.35846    10.46574    71.47263     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -28.33343  -123.47855    48.95570   144.72870    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    28.33607   123.48061   112.98051   192.80867    91.43409
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -10.07369    64.12235   102.51372   121.33576     0.38338
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    38.40976    59.35826    10.46679    71.47291     0.33305
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    -7.39698    46.17696    74.00990    87.54715     0.10701
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -2.67671    17.94539    28.50382    33.78860     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    35.16495    54.33180     9.66916    65.43716     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     3.24481     5.02646     0.79763     6.03576     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    -7.38684    46.11315    73.90879    87.42716     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.01014     0.06381     0.10111     0.11999     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27   -14.66581  -110.70529    44.54669   121.21886    15.45506
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29   -13.66762   -12.77327     4.40901    23.50984    13.53931
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    30    30    -0.40190   -41.20753    10.51161    42.53028     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    24     0    30    30   -14.26391   -69.49775    34.03508    78.68858     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  mu-                   1         13    25     0     0     0     1.24745     1.73027    -0.36075     2.16593     0.10566
                                                                 0.000       0.000       0.000       0.000
   29  nu_mu~                1        -14    25     0     0     0   -14.91507   -14.50354     4.76976    21.34391     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26    27    31    32   -14.66581  -110.70529    44.54669   121.21886    15.45506
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    30     0    35    35    -0.29119   -29.41893     7.50958    30.36546     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    30     0    33    34   -14.37461   -81.28635    37.03711    90.85340     8.27604
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    32     0    37    37    -7.30827   -46.15639    25.33033    53.15598     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    36    36    -7.06634   -35.12996    11.70678    37.69742     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    31     0    38    38    -0.29119   -29.41893     7.50958    30.36546     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    38    38    -7.06634   -35.12996    11.70678    37.69742     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    33     0    38    38    -7.30827   -46.15639    25.33033    53.15598     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    35    37    39    45   -14.66581  -110.70529    44.54669   121.21886    15.45506
                                                                 0.000       0.000       0.000       0.000
   39  (eta)                 2        221    38     0    46    48     0.07617   -15.32056     3.80565    15.79582     0.54745
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)+)          2      10213    38     0    49    50    -1.13676   -15.89011     4.26558    16.52799     1.09162
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    38     0     0     0    -2.57576   -15.57607     4.81122    16.50502     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (K~0)                 2       -311    38     0    51    51    -2.54129   -10.58952     4.30156    11.71952     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda~0)            2      -3122    38     0    52    53    -1.01815   -10.31170     5.18444    11.64006     1.11568
                                                                 0.000       0.000       0.000       0.000
   44  n0                    1       2112    38     0     0     0    -6.19582   -32.43584    16.52090    36.93636     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    38     0    54    55    -1.27419   -10.58149     5.65734    12.09408     0.81846
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    39     0    56    57     0.08873    -5.24133     1.17347     5.37351     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    39     0    58    59     0.01589    -7.13794     1.91906     7.39266     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    39     0    60    61    -0.02845    -2.94130     0.71312     3.02965     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    40     0    62    64    -0.98111   -13.84115     3.91296    14.43843     0.78549
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    40     0     0     0    -0.15565    -2.04895     0.35263     2.08956     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  KL0                   1        130    42     0     0     0    -2.54129   -10.58952     4.30156    11.71952     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    43     0     0     0    -0.94276    -9.53907     4.84583    10.78170     0.93827
                                                               -84.496    -855.768     430.257     966.008
   53  pi+                   1        211    43     0     0     0    -0.07539    -0.77263     0.33862     0.85836     0.13957
                                                               -84.496    -855.768     430.257     966.008
   54  pi+                   1        211    45     0     0     0    -0.73769    -3.19921     1.77400     3.73439     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    45     0    65    66    -0.53650    -7.38228     3.88334     8.35969     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    46     0     0     0     0.04289    -2.55956     0.64220     2.63925     0.00000
                                                                 0.000      -0.001       0.000       0.001
   57  gamma                 1         22    46     0     0     0     0.04584    -2.68176     0.53127     2.73426     0.00000
                                                                 0.000      -0.001       0.000       0.001
   58  gamma                 1         22    47     0     0     0     0.04605    -6.04082     1.58643     6.24583     0.00000
                                                                 0.000      -0.000       0.000       0.000
   59  gamma                 1         22    47     0     0     0    -0.03016    -1.09712     0.33263     1.14683     0.00000
                                                                 0.000      -0.000       0.000       0.000
   60  gamma                 1         22    48     0     0     0    -0.07000    -0.92135     0.23803     0.95417     0.00000
                                                                -0.000      -0.001       0.000       0.001
   61  gamma                 1         22    48     0     0     0     0.04155    -2.01995     0.47509     2.07548     0.00000
                                                                -0.000      -0.001       0.000       0.001
   62  pi+                   1        211    49     0     0     0    -0.12943    -2.17060     0.44617     2.22414     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    49     0     0     0    -0.31842    -6.64510     1.84969     6.90649     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    49     0    67    68    -0.53327    -5.02545     1.61710     5.30780     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    55     0     0     0    -0.47228    -6.72257     3.57464     7.62850     0.00000
                                                                -0.000      -0.001       0.001       0.001
   66  gamma                 1         22    55     0     0     0    -0.06422    -0.65972     0.30870     0.73119     0.00000
                                                                -0.000      -0.001       0.001       0.001
   67  gamma                 1         22    64     0     0     0    -0.21809    -2.29710     0.67304     2.40358     0.00000
                                                                -0.000      -0.001       0.000       0.001
   68  gamma                 1         22    64     0     0     0    -0.31518    -2.72835     0.94406     2.90422     0.00000
                                                                -0.000      -0.001       0.000       0.001
 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     0.98745    -0.46725   176.19639   176.19977     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.35629   249.35629     0.00000
    5  gamma                 1         22     1     2     0     0    -0.98745     0.46725    72.26121    72.26947     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   -25.91840   -29.98954     2.34015    39.70672     0.10566
    8  mu+                   1        -13     3     4     0     0    21.02668  -151.18045  -118.69587   193.35556     0.10566
    9  H_10                  1         25     3     4     0     0     5.87917   180.70274    43.19581   192.49396    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.987448D+00 -0.467250D+00  0.176196D+03  0.176200D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.936601D-11 -0.445124D-11 -0.249356D+03  0.249356D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.259184D+02 -0.299895D+02  0.234015D+01  0.397066D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.210267D+02 -0.151180D+03 -0.118696D+03  0.193356D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.587917D+01  0.180703D+03  0.431958D+02  0.192494D+03  0.500000D+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    -0.98745     0.46725    72.26121    72.26947     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   -25.91840   -29.98954     2.34015    39.70672     0.10566
    4  mu+                   1        -13     0     0     0     0    21.02668  -151.18045  -118.69587   193.35556     0.10566
    5  H_10                  1         25     0     0     0     0     5.87917   180.70274    43.19581   192.49396    50.00000



                            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     -0.98745      0.46725     72.26121     72.26947      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    -25.91840    -29.98954      2.34015     39.70672      0.10566
    4  mu+                1       -13    0           0           0     21.02668   -151.18045   -118.69587    193.35556      0.10566
    5  h0                 1        25    0           0           0      5.87917    180.70274     43.19581    192.49396     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.89869    497.82571    497.82489
 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     0.98745    -0.46725   176.19639   176.19977     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.35629   249.35629     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.98745     0.46725    72.26121    72.26947     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   -25.91840   -29.98954     2.34015    39.70672     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    21.02668  -151.18045  -118.69587   193.35556     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.87917   180.70274    43.19581   192.49396    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.98745     0.46725    72.26121    72.26947     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   -25.91840   -29.98954     2.34015    39.70672     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    21.02668  -151.18045  -118.69587   193.35556     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     5.87917   180.70274    43.19581   192.49396    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -4.89172  -181.16999  -116.35571   233.06228    89.06670
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -25.91840   -29.98953     2.34015    39.70671     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    21.02667  -151.18046  -118.69587   193.35557     0.11667
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    21.02667  -151.18026  -118.69577   193.35534     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00001    -0.00021    -0.00010     0.00023     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    -0.24521    28.96986    16.38009    36.60895    15.25105
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25     6.12438   151.73288    26.81572   155.88501    22.81839
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    33    33     0.69151    28.69506    18.57029    34.18844     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    34    34    -0.93671     0.27480    -2.19020     2.42050     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26     5.98682   107.72135    29.24057   111.78100     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26     0.13756    44.01154    -2.42485    44.10402     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28     6.12438   151.73288    26.81572   155.88501    22.81839
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    35    35     5.81658   104.65945    28.40903   108.60367     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    29    30     0.30779    47.07343    -1.59331    47.28134     4.12121
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    28     0    38    38     0.23196    13.37724    -0.39819    13.46896     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    31    32     0.07583    33.69619    -1.19512    33.81238     2.53180
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    37    37    -1.16541    20.42939    -0.47227    20.46805     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36     1.24124    13.26680    -0.72285    13.34433     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    22     0    39    39     0.69151    28.69506    18.57029    34.18844     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    23     0    39    39    -0.93671     0.27480    -2.19020     2.42050     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    27     0    46    46     5.81658   104.65945    28.40903   108.60367     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    46    46     1.24124    13.26680    -0.72285    13.34433     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    46    46    -1.16541    20.42939    -0.47227    20.46805     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    29     0    46    46     0.23196    13.37724    -0.39819    13.46896     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    34    40    45    -0.24521    28.96986    16.38009    36.60895    15.25105
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    39     0    55    56     0.22404     4.72102     3.41088     5.88710     0.82797
                                                                 0.000       0.000       0.000       0.000
   41  (Delta~0)             2      -2114    39     0    57    58     0.14735    17.75976    10.63151    20.74065     1.30950
                                                                 0.000       0.000       0.000       0.000
   42  (a_0(1450)0)          2      10111    39     0    59    60     0.10443     4.28231     3.02814     5.33461     0.96923
                                                                 0.000       0.000       0.000       0.000
   43  (Delta0)              2       2114    39     0    61    62    -0.14830     0.82538     0.63700     1.54296     1.12770
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    39     0    63    64     0.15803     0.93423     0.15166     0.96901     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    39     0    65    66    -0.73077     0.44716    -1.47911     2.13461     1.27861
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    35    38    47    54     6.12438   151.73288    26.81572   155.88501    22.81839
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    46     0    67    68     3.75866    66.11957    17.86716    68.59938     0.84522
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    46     0    69    71     0.31766    11.16225     3.16217    11.63213     0.78123
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    46     0    72    73     1.30314    14.75053     3.40450    15.21414     0.77650
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    46     0     0     0    -0.14349     6.78210     2.20718     7.19510     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    46     0    74    76     1.12934    10.58362     0.88498    10.69445     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    46     0     0     0    -0.35979     8.20175     0.25487     8.26701     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    46     0    77    79     0.74830    15.79771    -0.69592    15.84019     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (D~0)                 2       -421    46     0    80    82    -0.62944    18.33535    -0.26924    18.44261     1.86450
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0    -0.22809     2.07925     1.24224     2.43679     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    83    84     0.45213     2.64177     2.16864     3.45031     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  n~0                   1      -2112    41     0     0     0    -0.14959    11.04429     6.61402    12.90840     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    85    86     0.29695     6.71547     4.01749     7.83226     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    42     0    87    88     0.10194     2.00128     1.13447     2.36691     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    89    90     0.00250     2.28102     1.89367     2.96771     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    43     0     0     0    -0.14393     0.65720     0.40091     1.22317     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    91    92    -0.00436     0.16819     0.23609     0.31979     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0     0.09729     0.24227     0.06466     0.26896     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0     0.06074     0.69196     0.08700     0.70005     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    45     0    93    95    -0.32226    -0.01893    -0.48430     0.95479     0.75688
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    96    97    -0.40851     0.46609    -0.99480     1.17982     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    47     0    98    98     2.82693    46.32653    12.68434    48.11735     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0     0.93172    19.79304     5.18282    20.48203     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     0.34953     7.39798     2.02241     7.67867     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0    -0.01118     0.95389     0.18138     0.98102     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0    99   100    -0.02069     2.81039     0.95839     2.97245     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0    -0.02978     2.66168     0.48279     2.70527     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   101   102     1.33291    12.08886     2.92171    12.50886     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0   103   104     0.50085     3.34949     0.23568     3.39760     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   105   106     0.31613     4.04176     0.42548     4.07861     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   107   108     0.31236     3.19236     0.22383     3.21824     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   109   110     0.54290    11.39276    -0.50379    11.41760     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   111   112     0.07583     2.17639    -0.07880     2.18332     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   113   114     0.12957     2.22856    -0.11334     2.23927     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  mu-                   1         13    54     0     0     0    -0.20423     8.82550    -0.38575     8.83692     0.10566
                                                                -0.044       1.269      -0.019       1.276
   81  nu_mu~                1        -14    54     0     0     0    -0.57182     2.08788     0.06348     2.16570     0.00000
                                                                -0.044       1.269      -0.019       1.276
   82  K+                    1        321    54     0     0     0     0.14661     7.42197     0.05304     7.43999     0.49360
                                                                -0.044       1.269      -0.019       1.276
   83  gamma                 1         22    56     0     0     0    -0.00100     0.16099     0.11114     0.19563     0.00000
                                                                 0.000       0.001       0.001       0.002
   84  gamma                 1         22    56     0     0     0     0.45313     2.48078     2.05750     3.25468     0.00000
                                                                 0.000       0.001       0.001       0.002
   85  gamma                 1         22    58     0     0     0     0.10872     1.36688     0.79021     1.58259     0.00000
                                                                 0.000       0.003       0.002       0.003
   86  gamma                 1         22    58     0     0     0     0.18823     5.34860     3.22728     6.24966     0.00000
                                                                 0.000       0.003       0.002       0.003
   87  gamma                 1         22    59     0     0     0     0.25704     1.67201     0.79482     1.86907     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    59     0     0     0    -0.15511     0.32928     0.33965     0.49784     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0     0.00076     2.27684     1.89573     2.96273     0.00000
                                                                 0.000       0.001       0.001       0.001
   90  gamma                 1         22    60     0     0     0     0.00174     0.00418    -0.00206     0.00497     0.00000
                                                                 0.000       0.001       0.001       0.001
   91  gamma                 1         22    62     0     0     0    -0.03872     0.16756     0.22596     0.28396     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    62     0     0     0     0.03436     0.00062     0.01014     0.03583     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  pi+                   1        211    65     0     0     0     0.02752     0.00401    -0.21267     0.25590     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    65     0     0     0    -0.19437    -0.15956     0.05146     0.29218     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   115   116    -0.15541     0.13662    -0.32309     0.40672     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    66     0     0     0    -0.22623     0.31120    -0.71302     0.81020     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    66     0     0     0    -0.18228     0.15489    -0.28179     0.36962     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  (KS0)                 2        310    67     0   117   118     2.82693    46.32653    12.68434    48.11735     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    71     0     0     0    -0.01757     2.11436     0.65894     2.21473     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    71     0     0     0    -0.00313     0.69603     0.29945     0.75771     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  gamma                 1         22    73     0     0     0     0.97931     8.69658     2.16106     9.01442     0.00000
                                                                 0.001       0.007       0.002       0.007
  102  gamma                 1         22    73     0     0     0     0.35360     3.39227     0.76065     3.49444     0.00000
                                                                 0.001       0.007       0.002       0.007
  103  gamma                 1         22    74     0     0     0     0.44723     2.87970     0.15873     2.91854     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    74     0     0     0     0.05361     0.46979     0.07695     0.47906     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    75     0     0     0     0.10723     1.74775     0.12339     1.75538     0.00000
                                                                 0.000       0.003       0.000       0.003
  106  gamma                 1         22    75     0     0     0     0.20890     2.29401     0.30209     2.32323     0.00000
                                                                 0.000       0.003       0.000       0.003
  107  gamma                 1         22    76     0     0     0     0.31154     2.71730     0.17550     2.74072     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    76     0     0     0     0.00083     0.47507     0.04832     0.47752     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    77     0     0     0     0.27194     6.96794    -0.33494     6.98128     0.00000
                                                                 0.000       0.002      -0.000       0.002
  110  gamma                 1         22    77     0     0     0     0.27096     4.42482    -0.16885     4.43632     0.00000
                                                                 0.000       0.002      -0.000       0.002
  111  gamma                 1         22    78     0     0     0     0.10992     1.23556    -0.04296     1.24118     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    78     0     0     0    -0.03409     0.94084    -0.03584     0.94214     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    79     0     0     0     0.14190     2.20698    -0.11147     2.21435     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    79     0     0     0    -0.01233     0.02158    -0.00187     0.02493     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    95     0     0     0    -0.16421     0.11846    -0.32844     0.38584     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    95     0     0     0     0.00880     0.01816     0.00535     0.02088     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  pi+                   1        211    98     0     0     0     0.29020     5.89885     1.67297     6.13994     0.13957
                                                                28.174     461.708     126.417     479.556
  118  pi-                   1       -211    98     0     0     0     2.53673    40.42768    11.01137    41.97740     0.13957
                                                                28.174     461.708     126.417     479.556
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.69576   249.69576     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.06594   250.06594     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   -74.86095    72.87750  -199.46813   225.17290     0.10566
    8  mu+                   1        -13     3     4     0     0   -22.68039    21.77097     4.11263    31.70647     0.10566
    9  H_10                  1         25     3     4     0     0    97.54134   -94.64847   194.98532   242.88252    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.457596D-20  0.848894D-22  0.249696D+03  0.249696D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.228759D-07 -0.424519D-09 -0.250066D+03  0.250066D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.748610D+02  0.728775D+02 -0.199468D+03  0.225173D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.226804D+02  0.217710D+02  0.411263D+01  0.317063D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.975413D+02 -0.946485D+02  0.194985D+03  0.242883D+03  0.500000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -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   -74.86095    72.87750  -199.46813   225.17290     0.10566
    4  mu+                   1        -13     0     0     0     0   -22.68039    21.77097     4.11263    31.70647     0.10566
    5  H_10                  1         25     0     0     0     0    97.54134   -94.64847   194.98532   242.88252    50.00000



                            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    -74.86095     72.87750   -199.46813    225.17290      0.10566
    4  mu+                1       -13    0           0           0    -22.68039     21.77097      4.11263     31.70647      0.10566
    5  h0                 1        25    0           0           0     97.54134    -94.64847    194.98532    242.88252     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.37018    499.76190    499.76176
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.69576   249.69576     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.06594   250.06594     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   -74.86095    72.87750  -199.46813   225.17290     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -22.68039    21.77097     4.11263    31.70647     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    97.54134   -94.64847   194.98532   242.88252    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -74.86095    72.87750  -199.46813   225.17290     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -22.68039    21.77097     4.11263    31.70647     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    97.54134   -94.64847   194.98532   242.88252    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -97.54134    94.64847  -195.35549   256.87937    96.69849
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -74.86087    72.87742  -199.46790   225.17265     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -22.68048    21.77106     4.11240    31.70673     0.14800
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -22.60517    21.69285     4.10254    31.59771     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.07531     0.07821     0.00986     0.10902     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    47.18656   -27.53797    94.04393   110.40218    18.95971
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    50.35478   -67.11050   100.94139   132.48034    17.95697
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    33    33    38.44565   -15.86993    56.76530    70.37280     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    34    34     8.74091   -11.66804    37.27862    40.02938     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26    23.21030   -41.08761    66.09038    81.20934     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26    27.14448   -26.02289    34.85101    51.27100     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    50.35478   -67.11050   100.94139   132.48034    17.95697
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    20.91764   -36.13811    57.84557    71.42009     3.34790
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32    29.43715   -30.97239    43.09582    61.06025     6.72831
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    35    35     9.65655   -19.48137    31.55996    38.32640     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36    11.26109   -16.65673    26.28561    33.09368     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    38    38    22.75605   -25.05862    30.10919    45.30391     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37     6.68110    -5.91377    12.98663    15.75634     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    22     0    39    39    38.44565   -15.86993    56.76530    70.37280     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    23     0    39    39     8.74091   -11.66804    37.27862    40.02938     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    29     0    48    48     9.65655   -19.48137    31.55996    38.32640     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    48    48    11.26109   -16.65673    26.28561    33.09368     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    48    48     6.68110    -5.91377    12.98663    15.75634     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    31     0    48    48    22.75605   -25.05862    30.10919    45.30391     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    34    40    47    47.18656   -27.53797    94.04393   110.40218    18.95971
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)+)          2      10213    39     0    58    59    13.87001    -5.98606    21.63152    26.41298     1.22998
                                                                 0.000       0.000       0.000       0.000
   41  p~-                   1      -2212    39     0     0     0     3.65653    -1.39878     5.13448     6.52457     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  n0                    1       2112    39     0     0     0    13.05378    -4.91046    18.50008    23.18727     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)0)          2      10113    39     0    60    61     7.79811    -4.48701    14.55797    17.15274     1.15677
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)+)          2      10211    39     0    62    63     2.82226    -4.24218    12.48294    13.51631     0.95159
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    39     0    64    65     1.00122    -0.94405     2.49920     2.93976     0.70889
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    39     0    66    67     4.13178    -4.38444    15.65773    16.79993     0.88210
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    39     0    68    69     0.85286    -1.18499     3.58001     3.86863     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    35    38    49    57    50.35478   -67.11050   100.94139   132.48034    17.95697
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    48     0    70    72     6.51615   -10.96801    17.31637    21.52300     0.79078
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    48     0    73    74     3.42594    -5.71086     9.31963    11.47366     0.66205
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    48     0    75    76     4.66549    -9.14378    15.21660    18.37238     0.78985
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    48     0    77    79     1.18026    -1.95517     4.17798     4.79280     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    48     0    80    81    11.18360   -14.35690    22.09162    28.65031     1.26761
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    48     0    82    83     0.59426    -0.00200     0.84500     1.04182     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    48     0    84    86     4.95680    -5.14204     6.67224     9.80527     0.78359
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)+)          2      10323    48     0    87    88    11.82505   -13.34471    17.57318    25.06756     1.28569
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    48     0     0     0     6.00724    -6.48702     7.72877    11.75354     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    40     0    89    91     8.06882    -3.34969    13.00528    15.68751     0.79647
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    40     0     0     0     5.80119    -2.63637     8.62624    10.72547     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    43     0    92    94     4.26199    -2.32021     8.23744     9.59188     0.77518
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    95    96     3.53612    -2.16680     6.32054     7.56086     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    44     0    97    99     1.90028    -2.66981     7.30279     8.02305     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0     0.92198    -1.57237     5.18015     5.49325     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0     0.15714    -0.27332     1.18530     1.23443     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0     0.84407    -0.67073     1.31390     1.70533     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0     0.77621    -0.42184     2.29819     2.46609     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0     3.35557    -3.96259    13.35954    14.33384     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    47     0     0     0     0.17495    -0.15914     0.56028     0.60815     0.00000
                                                                 0.000      -0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0     0.67791    -1.02584     3.01973     3.26047     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0     0.58198    -0.80784     1.33836     1.67391     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     3.03178    -5.36138     8.67840    10.64285     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   100   101     2.90239    -4.79878     7.29961     9.20623     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0     0.90564    -1.60744     2.15993     2.84408     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   102   103     2.52030    -4.10343     7.15970     8.62957     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0     4.01070    -7.84063    12.59688    15.37082     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    51     0     0     0     0.65479    -1.30315     2.61972     3.00156     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0     0.30147    -0.78908     1.58777     1.80389     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0     0.56568    -0.78300     1.78029     2.03026     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   104   105     0.31311    -0.38310     0.80993     0.95865     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    53     0   106   107    10.16812   -13.37913    20.55602    26.56110     0.74180
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0     1.01548    -0.97778     1.53560     2.08921     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    54     0     0     0     0.05835    -0.00763     0.17020     0.18009     0.00000
                                                                 0.000      -0.000       0.001       0.001
   83  gamma                 1         22    54     0     0     0     0.53592     0.00563     0.67479     0.86173     0.00000
                                                                 0.000      -0.000       0.001       0.001
   84  pi+                   1        211    55     0     0     0     0.31068    -0.47381     0.53129     0.78916     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0     1.76083    -1.53859     2.15523     3.18312     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    55     0   108   109     2.88529    -3.12963     3.98573     5.83299     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    56     0     0     0     3.80562    -4.13550     5.83551     8.11677     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    56     0   110   111     8.01943    -9.20921    11.73767    16.95080     0.66013
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0     3.58404    -1.32307     5.77836     6.92855     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0     3.41437    -1.37678     5.20675     6.37833     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   112   113     1.07041    -0.64984     2.02017     2.38063     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0     0.88421    -0.46220     1.45365     1.76862     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0     1.98546    -1.34543     4.36546     4.98286     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   114   115     1.39232    -0.51258     2.41833     2.84040     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    61     0     0     0     2.56022    -1.54895     4.66477     5.54203     0.00000
                                                                 0.001      -0.000       0.001       0.001
   96  gamma                 1         22    61     0     0     0     0.97590    -0.61785     1.65577     2.01883     0.00000
                                                                 0.001      -0.000       0.001       0.001
   97  (pi0)                 2        111    62     0   116   117     0.44596    -0.68009     1.55306     1.75830     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   118   119     1.10851    -1.41243     4.22512     4.59278     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   120   122     0.34581    -0.57728     1.52460     1.67197     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    72     0     0     0     1.12430    -1.83195     2.90337     3.61243     0.00000
                                                                 0.002      -0.003       0.004       0.005
  101  gamma                 1         22    72     0     0     0     1.77809    -2.96683     4.39625     5.59380     0.00000
                                                                 0.002      -0.003       0.004       0.005
  102  gamma                 1         22    74     0     0     0     1.00643    -1.59334     2.69222     3.28628     0.00000
                                                                 0.000      -0.000       0.001       0.001
  103  gamma                 1         22    74     0     0     0     1.51387    -2.51009     4.46748     5.34329     0.00000
                                                                 0.000      -0.000       0.001       0.001
  104  gamma                 1         22    79     0     0     0    -0.01052    -0.03561     0.07447     0.08321     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    79     0     0     0     0.32363    -0.34749     0.73546     0.87544     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  pi-                   1       -211    80     0     0     0     8.43910   -10.70949    16.81275    21.64716     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    80     0   123   124     1.72901    -2.66964     3.74327     4.91393     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    86     0     0     0     2.54465    -2.71571     3.43770     5.06637     0.00000
                                                                 0.001      -0.001       0.001       0.001
  109  gamma                 1         22    86     0     0     0     0.34063    -0.41393     0.54802     0.76661     0.00000
                                                                 0.001      -0.001       0.001       0.001
  110  pi+                   1        211    88     0     0     0     6.80078    -7.91066    10.25724    14.63078     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    88     0     0     0     1.21865    -1.29855     1.48043     2.32002     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    91     0     0     0     0.31134    -0.24028     0.71938     0.81986     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    91     0     0     0     0.75907    -0.40956     1.30080     1.56077     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    94     0     0     0     0.88423    -0.36167     1.44835     1.73504     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    94     0     0     0     0.50809    -0.15090     0.96999     1.10535     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    97     0     0     0     0.21532    -0.21341     0.60608     0.67767     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    97     0     0     0     0.23064    -0.46668     0.94698     1.08063     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    98     0     0     0     0.05765    -0.06940     0.29874     0.31207     0.00000
                                                                 0.000      -0.000       0.001       0.001
  119  gamma                 1         22    98     0     0     0     1.05086    -1.34303     3.92638     4.28071     0.00000
                                                                 0.000      -0.000       0.001       0.001
  120  gamma                 1         22    99     0     0     0     0.08950    -0.25346     0.50962     0.57616     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  e+                    1        -11    99     0     0     0     0.24487    -0.31119     0.97322     1.05069     0.00051
                                                                 0.000      -0.000       0.000       0.000
  122  e-                    1         11    99     0     0     0     0.01144    -0.01264     0.04177     0.04512     0.00051
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22   107     0     0     0     0.01961    -0.04195     0.08048     0.09285     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22   107     0     0     0     1.70940    -2.62769     3.66279     4.82108     0.00000
                                                                 0.000      -0.000       0.000       0.000
 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     2.94989     0.00077   234.98332   235.00184     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.86929   249.86929     0.00000
    5  gamma                 1         22     1     2     0     0    -2.94989    -0.00077    14.76339    15.05522     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    74.19678    97.24676   122.94433   173.42841     0.10566
    8  mu+                   1        -13     3     4     0     0    29.00282    63.12198     4.36179    69.60305     0.10566
    9  H_10                  1         25     3     4     0     0  -100.24971  -160.36797  -142.19209   241.83978    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.294989D+01  0.767970D-03  0.234983D+03  0.235002D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.128319D-06 -0.240730D-06 -0.249869D+03  0.249869D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.741968D+02  0.972468D+02  0.122944D+03  0.173428D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.290028D+02  0.631220D+02  0.436179D+01  0.696030D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.100250D+03 -0.160368D+03 -0.142192D+03  0.241840D+03  0.500000D+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    -2.94989    -0.00077    14.76339    15.05522     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    74.19678    97.24676   122.94433   173.42841     0.10566
    4  mu+                   1        -13     0     0     0     0    29.00282    63.12198     4.36179    69.60305     0.10566
    5  H_10                  1         25     0     0     0     0  -100.24971  -160.36797  -142.19209   241.83978    50.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -2.94989     -0.00077     14.76339     15.05522      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     74.19678     97.24676    122.94433    173.42841      0.10566
    4  mu+                1       -13    0           0           0     29.00282     63.12198      4.36179     69.60305      0.10566
    5  h0                 1        25    0           0           0   -100.24971   -160.36797   -142.19209    241.83978     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.12261    499.92649    499.92648
 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     2.94989     0.00077   234.98332   235.00184     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.86929   249.86929     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -2.94989    -0.00077    14.76339    15.05522     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    74.19678    97.24676   122.94433   173.42841     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    29.00282    63.12198     4.36179    69.60305     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -100.24971  -160.36797  -142.19209   241.83978    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -2.94989    -0.00077    14.76339    15.05522     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    74.19678    97.24676   122.94433   173.42841     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    29.00282    63.12198     4.36179    69.60305     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -100.24971  -160.36797  -142.19209   241.83978    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -35.39940   -61.06689   -83.44182   109.39771     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -64.85030   -99.30109   -58.75027   132.44207     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -100.24971  -160.36797  -142.19209   241.83978    50.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    22    22   -34.99031   -60.35832   -82.45624   108.11808     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21   -65.25940  -100.00965   -59.73585   133.72170     7.23890
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    24    24   -53.81428   -79.83725   -46.70018   107.11634     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23   -11.44512   -20.17240   -13.03567    26.60536     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    18     0    25    25   -34.99031   -60.35832   -82.45624   108.11808     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25   -11.44512   -20.17240   -13.03567    26.60536     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    20     0    25    25   -53.81428   -79.83725   -46.70018   107.11634     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    32  -100.24971  -160.36797  -142.19209   241.83978    50.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*-)                 2       -523    25     0    33    34   -31.83669   -55.48530   -74.77987    98.55240     5.32480
                                                                 0.000       0.000       0.000       0.000
   27  (K*(892)+)            2        323    25     0    35    36    -2.09382    -3.26715    -4.26011     5.84052     0.95121
                                                                 0.000       0.000       0.000       0.000
   28  (eta)                 2        221    25     0    37    39    -4.40319    -7.02294    -5.53664     9.98318     0.54745
                                                                 0.000       0.000       0.000       0.000
   29  (K*(892)-)            2       -323    25     0    40    41    -0.89115    -2.39724    -2.00885     3.38013     0.92135
                                                                 0.000       0.000       0.000       0.000
   30  (omega(782))          2        223    25     0    42    43    -2.97696    -4.00400    -3.02771     5.88843     0.78252
                                                                 0.000       0.000       0.000       0.000
   31  (a_2(1320)+)          2        215    25     0    44    45    -5.09224    -8.18950    -5.25590    11.06045     1.30775
                                                                 0.000       0.000       0.000       0.000
   32  (B_1(H)0)             2      20513    25     0    46    47   -52.95566   -80.00184   -47.32300   107.13467     5.81154
                                                                 0.000       0.000       0.000       0.000
   33  (B-)                  2       -521    26     0    48    49   -31.34316   -54.58051   -73.58005    96.97070     5.27890
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    26     0     0     0    -0.49353    -0.90479    -1.19982     1.58170     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (K0)                  2        311    27     0    50    50    -1.50178    -1.81408    -2.80308     3.69475     0.49767
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    27     0     0     0    -0.59203    -1.45307    -1.45703     2.14577     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    28     0    51    52    -0.81053    -1.15150    -0.95272     1.70552     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    28     0    53    54    -1.68135    -2.53043    -2.01562     3.64842     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    28     0    55    56    -1.91131    -3.34102    -2.56830     4.62924     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    29     0    57    57    -0.59265    -1.71594    -1.77690     2.58858     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    29     0     0     0    -0.29850    -0.68130    -0.23195     0.79155     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    30     0     0     0    -0.31217    -0.84130    -0.72043     1.15076     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    30     0    58    59    -2.66479    -3.16270    -2.30728     4.73767     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    31     0    60    61    -2.16526    -3.58017    -2.54413     4.96249     0.80484
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    31     0    62    63    -2.92699    -4.60934    -2.71177     6.09796     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (B*0)                 2        513    32     0    64    65   -48.61668   -72.69736   -43.32349    97.74337     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    32     0    66    67    -4.33898    -7.30448    -3.99951     9.39130     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (D*(2010)0)           2        423    33     0    68    69    -6.06869   -12.19160   -15.01026    20.36661     2.00670
                                                                -0.081      -0.140      -0.189       0.249
   49  (a_1(1260)-)          2     -20213    33     0    70    71   -25.27448   -42.38891   -58.56979    76.60409     1.46536
                                                                -0.081      -0.140      -0.189       0.249
   50  KL0                   1        130    35     0     0     0    -1.50178    -1.81408    -2.80308     3.69475     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    37     0     0     0    -0.61771    -0.84496    -0.77344     1.30143     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   52  gamma                 1         22    37     0     0     0    -0.19282    -0.30653    -0.17928     0.40409     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   53  gamma                 1         22    38     0     0     0    -0.22785    -0.33687    -0.32632     0.52142     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   54  gamma                 1         22    38     0     0     0    -1.45350    -2.19356    -1.68931     3.12700     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   55  gamma                 1         22    39     0     0     0    -0.92014    -1.53633    -1.26331     2.19156     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   56  gamma                 1         22    39     0     0     0    -0.99116    -1.80469    -1.30499     2.43768     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   57  (KS0)                 2        310    40     0    72    73    -0.59265    -1.71594    -1.77690     2.58858     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    43     0     0     0    -2.10831    -2.45080    -1.85418     3.72684     0.00000
                                                                -0.001      -0.001      -0.001       0.002
   59  gamma                 1         22    43     0     0     0    -0.55648    -0.71190    -0.45310     1.01083     0.00000
                                                                -0.001      -0.001      -0.001       0.002
   60  pi+                   1        211    44     0     0     0    -0.28223    -0.22026    -0.38946     0.54711     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    74    75    -1.88302    -3.35991    -2.15467     4.41538     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    45     0     0     0    -1.78799    -2.85327    -1.74182     3.79104     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   63  gamma                 1         22    45     0     0     0    -1.13899    -1.75607    -0.96995     2.30692     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   64  (B0)                  2        511    46     0    76    78   -48.04286   -71.84916   -42.77010    96.57935     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    46     0     0     0    -0.57381    -0.84820    -0.55339     1.16402     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0    -0.53673    -0.90800    -0.54605     1.18773     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   67  gamma                 1         22    47     0     0     0    -3.80225    -6.39648    -3.45346     8.20357     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   68  (D0)                  2        421    48     0    79    80    -5.68560   -11.33049   -13.99227    18.97277     1.86450
                                                                -0.081      -0.140      -0.189       0.249
   69  (pi0)                 2        111    48     0    81    82    -0.38309    -0.86111    -1.01799     1.39384     0.13498
                                                                -0.081      -0.140      -0.189       0.249
   70  (rho(770)0)           2        113    49     0    83    84   -14.00455   -22.44493   -31.46725    41.11690     0.71355
                                                                -0.081      -0.140      -0.189       0.249
   71  pi-                   1       -211    49     0     0     0   -11.26993   -19.94398   -27.10254    35.48719     0.13957
                                                                -0.081      -0.140      -0.189       0.249
   72  pi-                   1       -211    57     0     0     0    -0.54927    -1.19003    -1.41425     1.93324     0.13957
                                                                -9.946     -28.799     -29.822      43.444
   73  pi+                   1        211    57     0     0     0    -0.04339    -0.52591    -0.36266     0.65533     0.13957
                                                                -9.946     -28.799     -29.822      43.444
   74  gamma                 1         22    61     0     0     0    -0.42521    -0.87278    -0.52228     1.10242     0.00000
                                                                -0.001      -0.001      -0.001       0.001
   75  gamma                 1         22    61     0     0     0    -1.45781    -2.48713    -1.63239     3.31296     0.00000
                                                                -0.001      -0.001      -0.001       0.001
   76  (D-)                  2       -411    64     0    85    86    -8.63315   -14.83306    -8.47511    19.23207     1.86930
                                                                -0.906      -1.355      -0.806       1.821
   77  (h_1(1170))           2      10223    64     0    87    88   -37.89236   -54.91133   -33.16663    74.51441     1.13443
                                                                -0.906      -1.355      -0.806       1.821
   78  pi+                   1        211    64     0     0     0    -1.51735    -2.10477    -1.12836     2.83286     0.13957
                                                                -0.906      -1.355      -0.806       1.821
   79  (K*(892)-)            2       -323    68     0    89    90    -2.50715    -4.21833    -5.63295     7.52476     0.90101
                                                                -0.116      -0.210      -0.276       0.367
   80  (rho(770)+)           2        213    68     0    91    92    -3.17844    -7.11215    -8.35932    11.44800     0.70234
                                                                -0.116      -0.210      -0.276       0.367
   81  gamma                 1         22    69     0     0     0    -0.23515    -0.60896    -0.77816     1.01571     0.00000
                                                                -0.081      -0.140      -0.189       0.249
   82  gamma                 1         22    69     0     0     0    -0.14794    -0.25215    -0.23983     0.37813     0.00000
                                                                -0.081      -0.140      -0.189       0.249
   83  pi+                   1        211    70     0     0     0    -2.78600    -4.16951    -5.68121     7.57906     0.13957
                                                                -0.081      -0.140      -0.189       0.249
   84  pi-                   1       -211    70     0     0     0   -11.21855   -18.27542   -25.78604    33.53784     0.13957
                                                                -0.081      -0.140      -0.189       0.249
   85  (eta'(958))           2        331    76     0    93    94    -4.22000    -7.86565    -4.45994    10.02425     0.95801
                                                                -2.971      -4.904      -2.834       6.423
   86  (rho(770)-)           2       -213    76     0    95    96    -4.41315    -6.96741    -4.01518     9.20782     0.80104
                                                                -2.971      -4.904      -2.834       6.423
   87  (rho(770)+)           2        213    77     0    97    98   -27.48366   -40.05413   -23.72311    54.06259     0.54106
                                                                -0.906      -1.355      -0.806       1.821
   88  pi-                   1       -211    77     0     0     0   -10.40870   -14.85720    -9.44352    20.45182     0.13957
                                                                -0.906      -1.355      -0.806       1.821
   89  (K~0)                 2       -311    79     0    99    99    -2.38139    -4.09336    -5.41825     7.21330     0.49767
                                                                -0.116      -0.210      -0.276       0.367
   90  pi-                   1       -211    79     0     0     0    -0.12576    -0.12498    -0.21470     0.31146     0.13957
                                                                -0.116      -0.210      -0.276       0.367
   91  pi+                   1        211    80     0     0     0    -0.09706    -0.34347    -0.39515     0.55047     0.13957
                                                                -0.116      -0.210      -0.276       0.367
   92  (pi0)                 2        111    80     0   100   101    -3.08139    -6.76868    -7.96417    10.89753     0.13498
                                                                -0.116      -0.210      -0.276       0.367
   93  gamma                 1         22    85     0     0     0    -0.60475    -1.12620    -0.81328     1.51508     0.00000
                                                                -2.971      -4.904      -2.834       6.423
   94  (rho(770)0)           2        113    85     0   102   103    -3.61525    -6.73945    -3.64665     8.50917     0.78592
                                                                -2.971      -4.904      -2.834       6.423
   95  pi-                   1       -211    86     0     0     0    -0.87451    -0.97170    -0.49070     1.40329     0.13957
                                                                -2.971      -4.904      -2.834       6.423
   96  (pi0)                 2        111    86     0   104   105    -3.53864    -5.99571    -3.52447     7.80453     0.13498
                                                                -2.971      -4.904      -2.834       6.423
   97  pi+                   1        211    87     0     0     0   -25.44643   -37.03701   -21.90472    49.99097     0.13957
                                                                -0.906      -1.355      -0.806       1.821
   98  (pi0)                 2        111    87     0   106   107    -2.03723    -3.01712    -1.81839     4.07162     0.13498
                                                                -0.906      -1.355      -0.806       1.821
   99  KL0                   1        130    89     0     0     0    -2.38139    -4.09336    -5.41825     7.21330     0.49767
                                                                -0.116      -0.210      -0.276       0.367
  100  gamma                 1         22    92     0     0     0    -1.17079    -2.58977    -2.94839     4.09520     0.00000
                                                                -0.117      -0.213      -0.278       0.370
  101  gamma                 1         22    92     0     0     0    -1.91059    -4.17891    -5.01578     6.80233     0.00000
                                                                -0.117      -0.213      -0.278       0.370
  102  pi+                   1        211    94     0     0     0    -2.91687    -5.52326    -2.66918     6.79401     0.13957
                                                                -2.971      -4.904      -2.834       6.423
  103  pi-                   1       -211    94     0     0     0    -0.69838    -1.21619    -0.97747     1.71516     0.13957
                                                                -2.971      -4.904      -2.834       6.423
  104  gamma                 1         22    96     0     0     0    -0.30686    -0.50380    -0.34028     0.68101     0.00000
                                                                -2.971      -4.904      -2.834       6.423
  105  gamma                 1         22    96     0     0     0    -3.23178    -5.49191    -3.18419     7.12352     0.00000
                                                                -2.971      -4.904      -2.834       6.423
  106  gamma                 1         22    98     0     0     0    -1.14285    -1.57224    -0.96850     2.17164     0.00000
                                                                -0.907      -1.356      -0.807       1.823
  107  gamma                 1         22    98     0     0     0    -0.89438    -1.44488    -0.84989     1.89997     0.00000
                                                                -0.907      -1.356      -0.807       1.823
 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    -0.00030    -0.00028   241.35310   241.35310     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.20936    -0.23508  -243.11705   243.11726     0.00000
    5  gamma                 1         22     1     2     0     0     0.00030     0.00028     8.94517     8.94517     0.00000
    6  gamma                 1         22     1     2     0     0     0.20936     0.23508    -7.53728     7.54385     0.00000
    7  mu-                   1         13     3     4     0     0  -130.83339   -45.20891   -95.88529   168.39008     0.10566
    8  mu+                   1        -13     3     4     0     0   -29.01980    25.51285   -70.61144    80.49249     0.10566
    9  H_10                  1         25     3     4     0     0   159.64351    19.46069   164.73276   235.58789    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.304378D-03 -0.280028D-03  0.241353D+03  0.241353D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.209365D+00 -0.235084D+00 -0.243117D+03  0.243117D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.130833D+03 -0.452089D+02 -0.958853D+02  0.168390D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.290198D+02  0.255129D+02 -0.706114D+02  0.804924D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.159644D+03  0.194607D+02  0.164733D+03  0.235588D+03  0.500000D+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     0.00030     0.00028     8.94517     8.94517     0.00000
    2  gamma                 1         22     0     0     0     0     0.20936     0.23508    -7.53728     7.54385     0.00000
    3  mu-                   1         13     0     0     0     0  -130.83339   -45.20891   -95.88529   168.39008     0.10566
    4  mu+                   1        -13     0     0     0     0   -29.01980    25.51285   -70.61144    80.49249     0.10566
    5  H_10                  1         25     0     0     0     0   159.64351    19.46069   164.73276   235.58789    50.00000



                            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      0.00030      0.00028      8.94517      8.94517      0.00000
    2  gamma              1        22    0           0           0      0.20936      0.23508     -7.53728      7.54385      0.00000
    3  mu-                1        13    0           0           0   -130.83339    -45.20891    -95.88529    168.39008      0.10566
    4  mu+                1       -13    0           0           0    -29.01980     25.51285    -70.61144     80.49249      0.10566
    5  h0                 1        25    0           0           0    159.64351     19.46069    164.73276    235.58789     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.35607    500.95947    500.95935
 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    -0.00030    -0.00028   241.35310   241.35310     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.20936    -0.23508  -243.11705   243.11726     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00030     0.00028     8.94517     8.94517     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.20936     0.23508    -7.53728     7.54385     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -130.83339   -45.20891   -95.88529   168.39008     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -29.01980    25.51285   -70.61144    80.49249     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   159.64351    19.46069   164.73276   235.58789    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00030     0.00028     8.94517     8.94517     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.20936     0.23508    -7.53728     7.54385     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -130.83339   -45.20891   -95.88529   168.39008     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -29.01980    25.51285   -70.61144    80.49249     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   159.64351    19.46069   164.73276   235.58789    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -159.85318   -19.69605  -166.49672   248.88257    90.99670
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -130.83257   -45.20863   -95.88469   168.38904     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -29.02061    25.51257   -70.61203    80.49353     0.25010
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -28.74355    25.25726   -69.87997    79.67020     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.27706     0.25531    -0.73207     0.82333     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    19.51548     8.09644    14.04239    28.25300    12.43532
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   140.12803    11.36425   150.69038   207.33489    22.69700
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26     3.49508    -3.00232     4.86405     6.70801     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26    16.02040    11.09877     9.17834    21.54499     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    31    31   129.71457    10.42473   128.91337   183.17562     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    32    32    10.41347     0.93951    21.77701    24.15926     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    19.51548     8.09644    14.04239    28.25300    12.43532
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    33    33     3.19273    -2.73940     4.44159     6.12654     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    29    30    16.32275    10.83585     9.60080    22.12646     3.68203
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    28     0    35    35    16.39812    10.52975     9.73178    21.78509     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    34    34    -0.07537     0.30610    -0.13098     0.34137     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    24     0    36    36   129.71457    10.42473   128.91337   183.17562     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    25     0    36    36    10.41347     0.93951    21.77701    24.15926     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    27     0    44    44     3.19273    -2.73940     4.44159     6.12654     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    44    44    -0.07537     0.30610    -0.13098     0.34137     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    29     0    44    44    16.39812    10.52975     9.73178    21.78509     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    32    37    43   140.12803    11.36425   150.69038   207.33489    22.69700
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    36     0    52    53    34.20731     2.93148    34.33167    48.55899     0.76068
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)-)          2       -215    36     0    54    55    77.68355     6.18779    77.24059   109.73136     1.35640
                                                                 0.000       0.000       0.000       0.000
   39  (f_2(1270))           2        225    36     0    56    59     8.78939     0.70628     9.01858    12.66876     1.18765
                                                                 0.000       0.000       0.000       0.000
   40  (a_1(1260)0)          2      20113    36     0    60    61     6.25363     0.42928     6.83745     9.35258     1.19491
                                                                 0.000       0.000       0.000       0.000
   41  (f_2(1270))           2        225    36     0    62    63     4.06704     0.68020     8.00311     9.10754     1.37618
                                                                 0.000       0.000       0.000       0.000
   42  p+                    1       2212    36     0     0     0     4.71462    -0.24666     8.30693     9.60072     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  p~-                   1      -2212    36     0     0     0     4.41249     0.67588     6.95205     8.31494     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    33    35    45    51    19.51548     8.09644    14.04239    28.25300    12.43532
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    44     0    64    65     2.00462    -2.03610     3.13428     4.31035     0.76886
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    44     0     0     0     0.52404     0.00215    -0.04476     0.54416     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    44     0     0     0     1.61217     0.29204     2.03359     2.77536     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    44     0    66    68     2.57134     2.27062     1.74089     3.92489     0.77882
                                                                 0.000       0.000       0.000       0.000
   49  p+                    1       2212    44     0     0     0     4.33432     1.70465     2.23460     5.25033     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    44     0    69    70     6.76375     4.65025     4.21406     9.22766     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    44     0    71    72     1.70523     1.21284     0.72971     2.22025     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    37     0     0     0    31.03793     2.80044    31.29323    44.16425     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    37     0     0     0     3.16938     0.13104     3.03844     4.39474     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    38     0    73    74    67.27211     5.68076    66.82339    94.99390     0.81722
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0    10.41144     0.50703    10.41721    14.73746     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    39     0     0     0     2.06616     0.35983     1.90207     2.83476     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    39     0     0     0     3.66475     0.54627     3.87615     5.36403     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    39     0    75    76     1.13262    -0.10648     1.25026     1.69574     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    77    78     1.92586    -0.09335     1.99011     2.77423     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    40     0    79    80     5.43101     0.24501     5.57433     7.82758     0.80126
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    40     0     0     0     0.82263     0.18428     1.26312     1.52500     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    41     0     0     0     2.75475     1.08622     5.33285     6.10141     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    41     0     0     0     1.31230    -0.40602     2.67027     3.00612     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0     0.25454    -0.62282     0.53978     0.87381     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    81    82     1.75008    -1.41328     2.59450     3.43654     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0     0.11830     0.09313     0.05153     0.21167     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0     1.08640     1.16524     0.87152     1.82129     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    83    84     1.36663     1.01226     0.81785     1.89194     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    50     0     0     0     0.85011     0.60470     0.48901     1.15216     0.00000
                                                                 0.000       0.000       0.000       0.001
   70  gamma                 1         22    50     0     0     0     5.91364     4.04555     3.72505     8.07550     0.00000
                                                                 0.000       0.000       0.000       0.001
   71  gamma                 1         22    51     0     0     0     0.06772     0.08288     0.04617     0.11656     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    51     0     0     0     1.63752     1.12996     0.68354     2.10369     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    54     0     0     0     6.99820     0.48257     6.69846     9.70034     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    54     0     0     0    60.27391     5.19819    60.12492    85.29356     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    58     0     0     0     0.76662    -0.13399     0.83073     1.13832     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    58     0     0     0     0.36600     0.02751     0.41953     0.55742     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  gamma                 1         22    59     0     0     0     0.08337    -0.01724     0.12654     0.15251     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    59     0     0     0     1.84249    -0.07611     1.86357     2.62173     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  pi-                   1       -211    60     0     0     0     3.25465    -0.09021     3.72043     4.94590     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    60     0    85    86     2.17636     0.33522     1.85390     2.88168     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    65     0     0     0     0.15859    -0.16931     0.30762     0.38529     0.00000
                                                                 0.001      -0.000       0.001       0.001
   82  gamma                 1         22    65     0     0     0     1.59150    -1.24397     2.28688     3.05125     0.00000
                                                                 0.001      -0.000       0.001       0.001
   83  gamma                 1         22    68     0     0     0     0.59126     0.41041     0.27658     0.77105     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    68     0     0     0     0.77537     0.60185     0.54127     1.12089     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    80     0     0     0     0.12240     0.01166     0.14608     0.19094     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    80     0     0     0     2.05396     0.32356     1.70782     2.69074     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    -0.00000    -0.00000   250.02605   250.02605     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00367     0.01232  -247.81491   247.81491     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.19534     0.19534     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00367    -0.01232    -2.06246     2.06250     0.00000
    7  mu-                   1         13     3     4     0     0   102.74356   179.82587    15.41771   207.68076     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.18361    40.25880   -20.90024    47.23781     0.10566
    9  H_10                  1         25     3     4     0     0   -89.55628  -220.07236     7.69367   242.92254    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.392371D-05 -0.469570D-05  0.250026D+03  0.250026D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.367493D-02  0.123172D-01 -0.247815D+03  0.247815D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.102744D+03  0.179826D+03  0.154177D+02  0.207681D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.131836D+02  0.402588D+02 -0.209002D+02  0.472377D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.895563D+02 -0.220072D+03  0.769367D+01  0.242923D+03  0.500000D+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     0.00000     0.00000     0.19534     0.19534     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00367    -0.01232    -2.06246     2.06250     0.00000
    3  mu-                   1         13     0     0     0     0   102.74356   179.82587    15.41771   207.68076     0.10566
    4  mu+                   1        -13     0     0     0     0   -13.18361    40.25880   -20.90024    47.23781     0.10566
    5  H_10                  1         25     0     0     0     0   -89.55628  -220.07236     7.69367   242.92254    50.00000



                            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      0.19534      0.19534      0.00000
    2  gamma              1        22    0           0           0     -0.00367     -0.01232     -2.06246      2.06250      0.00000
    3  mu-                1        13    0           0           0    102.74356    179.82587     15.41771    207.68076      0.10566
    4  mu+                1       -13    0           0           0    -13.18361     40.25880    -20.90024     47.23781      0.10566
    5  h0                 1        25    0           0           0    -89.55628   -220.07236      7.69367    242.92254     50.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.34402    500.09895    500.09883
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.02605   250.02605     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00367     0.01232  -247.81491   247.81491     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.19534     0.19534     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00367    -0.01232    -2.06246     2.06250     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   102.74356   179.82587    15.41771   207.68076     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.18361    40.25880   -20.90024    47.23781     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -89.55628  -220.07236     7.69367   242.92254    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.19534     0.19534     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00367    -0.01232    -2.06246     2.06250     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   102.74356   179.82587    15.41771   207.68076     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -13.18361    40.25880   -20.90024    47.23781     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -89.55628  -220.07236     7.69367   242.92254    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    89.55995   220.08467    -5.48254   254.91857    92.16925
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   102.73786   179.81590    15.41685   207.66925     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -13.17792    40.26877   -20.89939    47.24932     0.69441
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -13.18262    40.26638   -20.90022    47.24397     0.10716
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00471     0.00240     0.00083     0.00535     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -13.18260    40.26632   -20.90021    47.24391     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00002     0.00006    -0.00001     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -34.85918   -36.75067    -5.05277    51.13067     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -54.69709  -183.32168    12.74644   191.79188     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -89.55628  -220.07236     7.69367   242.92254    50.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -35.07964   -38.07828    -4.90453    52.42638     6.62833
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -54.47664  -181.99408    12.59820   190.49616     6.36587
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31   -33.76695   -37.57116    -5.12870    51.00140     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32    -1.31269    -0.50712     0.22417     1.42498     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    34    34   -33.94607  -116.81246     8.37410   122.02726     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33   -20.53056   -65.18162     4.22411    68.46891     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35   -33.76695   -37.57116    -5.12870    51.00140     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -1.31269    -0.50712     0.22417     1.42498     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35   -20.53056   -65.18162     4.22411    68.46891     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    29     0    35    35   -33.94607  -116.81246     8.37410   122.02726     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    41   -89.55628  -220.07236     7.69367   242.92254    50.00000
                                                                 0.000       0.000       0.000       0.000
   36  (Sigma*_b+)           2       5224    35     0    42    43   -32.22067   -34.32064    -4.77297    47.67195     5.81000
                                                                 0.000       0.000       0.000       0.000
   37  (Delta~-)             2      -2214    35     0    44    45    -5.87872   -14.63600     0.66789    15.82878     1.15429
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)0)            2        313    35     0    46    47    -1.20429    -2.60061     0.14099     3.00687     0.89882
                                                                 0.000       0.000       0.000       0.000
   39  K-                    1       -321    35     0     0     0    -6.42627   -20.27060     1.25172    21.30738     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    35     0    48    49    -1.22501    -5.27217     0.70131     5.51312     0.77860
                                                                 0.000       0.000       0.000       0.000
   41  (B*0)                 2        513    35     0    50    51   -42.60132  -142.97234     9.70472   149.59444     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda_b0)           2       5122    36     0    52    53   -31.58765   -33.62529    -4.59961    46.70564     5.64100
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    36     0     0     0    -0.63302    -0.69535    -0.17335     0.96631     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  p~-                   1      -2212    37     0     0     0    -5.43727   -13.74281     0.60767    14.82155     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    37     0    54    55    -0.44145    -0.89318     0.06022     1.00722     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    38     0     0     0    -1.02292    -2.07542     0.36085     2.39324     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    38     0     0     0    -0.18136    -0.52520    -0.21986     0.61363     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    40     0     0     0    -0.78297    -4.48206     0.62103     4.59425     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    40     0    56    57    -0.44203    -0.79011     0.08028     0.91888     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (B0)                  2        511    41     0    58    62   -42.51969  -142.58544     9.67260   149.19772     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    41     0     0     0    -0.08164    -0.38690     0.03212     0.39672     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda_c+)           2       4122    42     0    63    65    -8.71897   -11.89646    -1.08799    14.96498     2.28490
                                                                -0.713      -0.759      -0.104       1.055
   53  pi-                   1       -211    42     0     0     0   -22.86868   -21.72883    -3.51163    31.74066     0.13957
                                                                -0.713      -0.759      -0.104       1.055
   54  gamma                 1         22    45     0     0     0    -0.14376    -0.18846     0.04943     0.24213     0.00000
                                                                -0.000      -0.000       0.000       0.000
   55  gamma                 1         22    45     0     0     0    -0.29770    -0.70472     0.01080     0.76509     0.00000
                                                                -0.000      -0.000       0.000       0.000
   56  gamma                 1         22    49     0     0     0    -0.31658    -0.52082    -0.00601     0.60952     0.00000
                                                                -0.000      -0.000       0.000       0.000
   57  gamma                 1         22    49     0     0     0    -0.12546    -0.26929     0.08629     0.30936     0.00000
                                                                -0.000      -0.000       0.000       0.000
   58  (D*(2010)-)           2       -413    50     0    66    67   -12.36366   -42.93962     3.73168    44.88470     2.01000
                                                                -0.557      -1.867       0.127       1.954
   59  (rho(770)+)           2        213    50     0    68    69   -10.32807   -35.62542     1.92177    37.14845     0.68917
                                                                -0.557      -1.867       0.127       1.954
   60  (rho(770)0)           2        113    50     0    70    71    -8.39388   -27.56525     1.88176    28.88605     0.75031
                                                                -0.557      -1.867       0.127       1.954
   61  pi-                   1       -211    50     0     0     0    -1.08887    -3.20471     0.17519     3.39204     0.13957
                                                                -0.557      -1.867       0.127       1.954
   62  (rho(770)+)           2        213    50     0    72    73   -10.34520   -33.25044     1.96220    34.88647     0.77460
                                                                -0.557      -1.867       0.127       1.954
   63  (eta)                 2        221    52     0    74    75    -2.71070    -3.81820     0.14326     4.71665     0.54745
                                                                -0.766      -0.831      -0.110       1.145
   64  pi+                   1        211    52     0     0     0    -2.30930    -2.98200    -0.60694     3.82270     0.13957
                                                                -0.766      -0.831      -0.110       1.145
   65  (Lambda0)             2       3122    52     0    76    77    -3.69897    -5.09625    -0.62431     6.42563     1.11568
                                                                -0.766      -0.831      -0.110       1.145
   66  (D-)                  2       -411    58     0    78    79   -11.51966   -39.87725     3.45437    41.69322     1.86930
                                                                -0.557      -1.867       0.127       1.954
   67  (pi0)                 2        111    58     0    80    81    -0.84401    -3.06237     0.27731     3.19149     0.13498
                                                                -0.557      -1.867       0.127       1.954
   68  pi+                   1        211    59     0     0     0    -1.72270    -5.42420     0.14782     5.69482     0.13957
                                                                -0.557      -1.867       0.127       1.954
   69  (pi0)                 2        111    59     0    82    83    -8.60538   -30.20122     1.77395    31.45363     0.13498
                                                                -0.557      -1.867       0.127       1.954
   70  pi+                   1        211    60     0     0     0    -6.49651   -21.95258     1.69518    22.95678     0.13957
                                                                -0.557      -1.867       0.127       1.954
   71  pi-                   1       -211    60     0     0     0    -1.89737    -5.61266     0.18659     5.92927     0.13957
                                                                -0.557      -1.867       0.127       1.954
   72  pi+                   1        211    62     0     0     0    -6.73011   -21.92562     0.96212    22.95588     0.13957
                                                                -0.557      -1.867       0.127       1.954
   73  (pi0)                 2        111    62     0    84    85    -3.61509   -11.32482     1.00008    11.93059     0.13498
                                                                -0.557      -1.867       0.127       1.954
   74  gamma                 1         22    63     0     0     0    -2.31819    -3.48323     0.01175     4.18414     0.00000
                                                                -0.766      -0.831      -0.110       1.145
   75  gamma                 1         22    63     0     0     0    -0.39251    -0.33497     0.13151     0.53251     0.00000
                                                                -0.766      -0.831      -0.110       1.145
   76  n0                    1       2112    65     0     0     0    -3.44319    -4.62022    -0.57281     5.86625     0.93957
                                                              -362.407    -499.082     -61.148     629.367
   77  (pi0)                 2        111    65     0    86    87    -0.25579    -0.47603    -0.05151     0.55938     0.13498
                                                              -362.407    -499.082     -61.148     629.367
   78  (K_1(1400)0)          2      20313    66     0    88    89   -10.41077   -34.85843     3.13285    36.54142     1.40225
                                                                -2.433      -8.362       0.689       8.745
   79  pi-                   1       -211    66     0     0     0    -1.10888    -5.01882     0.32152     5.15179     0.13957
                                                                -2.433      -8.362       0.689       8.745
   80  gamma                 1         22    67     0     0     0    -0.57344    -2.00002     0.24227     2.09466     0.00000
                                                                -0.557      -1.869       0.127       1.955
   81  gamma                 1         22    67     0     0     0    -0.27057    -1.06236     0.03504     1.09683     0.00000
                                                                -0.557      -1.869       0.127       1.955
   82  gamma                 1         22    69     0     0     0    -4.07369   -14.42230     0.90468    15.01386     0.00000
                                                                -0.560      -1.879       0.127       1.966
   83  gamma                 1         22    69     0     0     0    -4.53169   -15.77892     0.86927    16.43977     0.00000
                                                                -0.560      -1.879       0.127       1.966
   84  gamma                 1         22    73     0     0     0    -3.50783   -10.95864     0.94589    11.54519     0.00000
                                                                -0.558      -1.871       0.127       1.958
   85  gamma                 1         22    73     0     0     0    -0.10726    -0.36619     0.05419     0.38540     0.00000
                                                                -0.558      -1.871       0.127       1.958
   86  gamma                 1         22    77     0     0     0    -0.01276    -0.12790    -0.04015     0.13466     0.00000
                                                              -362.408    -499.082     -61.148     629.367
   87  gamma                 1         22    77     0     0     0    -0.24303    -0.34813    -0.01136     0.42472     0.00000
                                                              -362.408    -499.082     -61.148     629.367
   88  (K*(892)0)            2        313    78     0    90    91   -10.27108   -34.22991     3.09536    35.88250     0.88918
                                                                -2.433      -8.362       0.689       8.745
   89  (pi0)                 2        111    78     0    92    93    -0.13969    -0.62852     0.03749     0.65892     0.13498
                                                                -2.433      -8.362       0.689       8.745
   90  (K0)                  2        311    88     0    94    94    -8.90981   -29.68849     2.47777    31.09948     0.49767
                                                                -2.433      -8.362       0.689       8.745
   91  (pi0)                 2        111    88     0    95    96    -1.36127    -4.54143     0.61759     4.78302     0.13498
                                                                -2.433      -8.362       0.689       8.745
   92  gamma                 1         22    89     0     0     0    -0.06882    -0.12538    -0.03063     0.14627     0.00000
                                                                -2.433      -8.362       0.689       8.745
   93  gamma                 1         22    89     0     0     0    -0.07087    -0.50314     0.06812     0.51265     0.00000
                                                                -2.433      -8.362       0.689       8.745
   94  KL0                   1        130    90     0     0     0    -8.90981   -29.68849     2.47777    31.09948     0.49767
                                                                -2.433      -8.362       0.689       8.745
   95  gamma                 1         22    91     0     0     0    -0.41579    -1.54870     0.25314     1.62340     0.00000
                                                                -2.433      -8.362       0.689       8.745
   96  gamma                 1         22    91     0     0     0    -0.94548    -2.99273     0.36446     3.15962     0.00000
                                                                -2.433      -8.362       0.689       8.745
 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    -0.14056    -0.19437   105.28667   105.28695     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00006     0.00004  -232.44035   232.44035     0.00000
    5  gamma                 1         22     1     2     0     0     0.14056     0.19437   145.28492   145.28512     0.00000
    6  gamma                 1         22     1     2     0     0     0.00006    -0.00004   -18.09493    18.09493     0.00000
    7  mu-                   1         13     3     4     0     0    33.47238    81.84182     9.46048    88.92691     0.10566
    8  mu+                   1        -13     3     4     0     0    13.86410    48.37823   -71.77549    87.66071     0.10566
    9  H_10                  1         25     3     4     0     0   -47.47710  -130.41438   -64.83867   161.13981    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.140557D+00 -0.194366D+00  0.105287D+03  0.105287D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.611431D-04  0.406733D-04 -0.232440D+03  0.232440D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.334724D+02  0.818418D+02  0.946048D+01  0.889268D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.138641D+02  0.483782D+02 -0.717755D+02  0.876606D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.474771D+02 -0.130414D+03 -0.648387D+02  0.161140D+03  0.500000D+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    -0.14056    -0.19437   105.28667   105.28695     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00006     0.00004  -232.44035   232.44035     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.14056     0.19437   145.28492   145.28512     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00006    -0.00004   -18.09493    18.09493     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    33.47238    81.84182     9.46048    88.92691     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    13.86410    48.37823   -71.77549    87.66071     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -47.47710  -130.41438   -64.83867   161.13981    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.14056     0.19437   145.28492   145.28512     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00006    -0.00004   -18.09493    18.09493     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    33.47238    81.84182     9.46048    88.92691     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    13.86410    48.37823   -71.77549    87.66071     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -47.47710  -130.41438   -64.83867   161.13981    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    47.33648   130.22005   -62.31501   176.58762    90.01123
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    33.47238    81.84183     9.46046    88.92693     0.11516
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    13.86410    48.37822   -71.77547    87.66068     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    33.31041    81.44192     9.41710    88.49329     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.16197     0.39991     0.04337     0.43364     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -43.64054   -97.84647   -59.25845   124.92840    24.84174
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    -3.83655   -32.56791    -5.58022    36.21141    14.30872
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -15.11397   -60.62355   -27.46928    68.25290     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26   -28.52657   -37.22292   -31.78917    56.67550     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    31    31    -0.91593   -31.72047    -2.86370    31.86657     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    31    31    -2.92062    -0.84744    -2.71652     4.34484     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -43.64054   -97.84647   -59.25845   124.92840    24.84174
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    36    36   -11.54911   -46.30740   -20.98577    52.13837     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    29    30   -32.09144   -51.53907   -38.27268    72.79003    12.14307
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    28     0    38    38   -20.11012   -24.12256   -24.46021    39.83550     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    37    37   -11.98132   -27.41651   -13.81247    32.95453     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33    -3.83655   -32.56791    -5.58022    36.21141    14.30872
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    31     0    34    35    -1.14686   -31.72932    -3.07477    32.15371     4.04247
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    31     0    39    39    -2.68970    -0.83859    -2.50545     4.05770     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    32     0    41    41    -2.06091   -25.00625    -3.57965    25.35003     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    40    40     0.91405    -6.72307     0.50488     6.80368     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    27     0    42    42   -11.54911   -46.30740   -20.98577    52.13837     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    42    42   -11.98132   -27.41651   -13.81247    32.95453     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    29     0    42    42   -20.11012   -24.12256   -24.46021    39.83550     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    33     0    51    51    -2.68970    -0.83859    -2.50545     4.05770     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    51    51     0.91405    -6.72307     0.50488     6.80368     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s)                   2          3    34     0    51    51    -2.06091   -25.00625    -3.57965    25.35003     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    36    38    43    50   -43.64054   -97.84647   -59.25845   124.92840    24.84174
                                                                 0.000       0.000       0.000       0.000
   43  (K0)                  2        311    42     0    57    57    -8.52696   -34.30257   -15.31536    38.52510     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    42     0    58    60    -3.67375   -10.78128    -5.29743    12.58624     0.78633
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    42     0    61    62    -5.59409   -12.90639    -7.05691    15.75487     0.73974
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)-)            2       -323    42     0    63    64    -1.05529    -2.57152    -0.90749     3.05434     0.88269
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)0)          2      10313    42     0    65    66    -2.27460    -5.04551    -3.47748     6.66196     1.28757
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    42     0    67    68    -4.04545    -7.18325    -4.25720     9.36078     1.23923
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    42     0    69    70    -2.60446    -5.92296    -3.76964     7.52750     0.76703
                                                                 0.000       0.000       0.000       0.000
   50  (D*(2010)0)           2        423    42     0    71    72   -15.86594   -19.13300   -19.17694    31.45762     2.00670
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    39    41    52    56    -3.83655   -32.56791    -5.58022    36.21141    14.30872
                                                                 0.000       0.000       0.000       0.000
   52  (D-)                  2       -411    51     0    73    74    -2.09387    -1.09989    -1.87026     3.54770     1.86930
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    51     0    75    75    -0.47561    -0.41428    -0.47470     0.93319     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)+)          2      10323    51     0    76    77     0.45441    -2.83753    -0.30132     3.16156     1.28319
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    51     0     0     0     0.06767    -5.34156    -0.11460     5.42497     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda0)             2       3122    51     0    78    79    -1.78916   -22.87464    -2.81934    23.14398     1.11568
                                                                 0.000       0.000       0.000       0.000
   57  (KS0)                 2        310    43     0    80    81    -8.52696   -34.30257   -15.31536    38.52510     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0    -1.99143    -5.31242    -2.80342     6.32979     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0    -0.55612    -2.05026    -1.07751     2.38607     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    82    83    -1.12621    -3.41860    -1.41650     3.87038     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    45     0     0     0    -4.06232    -9.90635    -5.15309    11.88327     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    84    85    -1.53177    -3.00004    -1.90383     3.87160     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    46     0    86    86    -0.27242    -1.04852    -0.46948     1.28129     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0    -0.78287    -1.52299    -0.43801     1.77306     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)0)            2        313    47     0    87    88    -1.22079    -3.40666    -2.34519     4.40438     0.89611
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    89    90    -1.05381    -1.63885    -1.13229     2.25757     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    48     0    91    93    -3.64200    -6.52471    -3.57092     8.31884     0.78458
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    94    95    -0.40345    -0.65854    -0.68627     1.04194     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0    -0.98617    -2.95912    -1.56596     3.49294     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    96    97    -1.61828    -2.96384    -2.20368     4.03455     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (D0)                  2        421    50     0    98   102   -14.78389   -17.86731   -17.93527    29.37609     1.86450
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0   103   104    -1.08204    -1.26570    -1.24167     2.08153     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    52     0   105   105    -0.50350    -0.48742    -0.99590     1.31552     0.49767
                                                                -0.147      -0.077      -0.131       0.248
   74  (a_1(1260)-)          2     -20213    52     0   106   107    -1.59037    -0.61247    -0.87436     2.23219     1.14619
                                                                -0.147      -0.077      -0.131       0.248
   75  (KS0)                 2        310    53     0   108   109    -0.47561    -0.41428    -0.47470     0.93319     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)0)            2        313    54     0   110   111     0.00623    -1.42156    -0.43086     1.66420     0.75035
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0     0.44818    -1.41597     0.12954     1.49736     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  p+                    1       2212    56     0     0     0    -1.42677   -19.04830    -2.42485    19.27781     0.93827
                                                              -106.105   -1356.571    -167.200    1372.544
   79  pi-                   1       -211    56     0     0     0    -0.36240    -3.82634    -0.39449     3.86617     0.13957
                                                              -106.105   -1356.571    -167.200    1372.544
   80  pi-                   1       -211    57     0     0     0    -4.02870   -15.66247    -6.83578    17.55821     0.13957
                                                              -318.681   -1282.000    -572.386    1439.810
   81  pi+                   1        211    57     0     0     0    -4.49826   -18.64010    -8.47958    20.96689     0.13957
                                                              -318.681   -1282.000    -572.386    1439.810
   82  gamma                 1         22    60     0     0     0    -0.81671    -2.49859    -1.09809     2.84882     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   83  gamma                 1         22    60     0     0     0    -0.30950    -0.92001    -0.31841     1.02156     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   84  gamma                 1         22    62     0     0     0    -0.07191    -0.21261    -0.13590     0.26238     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    62     0     0     0    -1.45986    -2.78743    -1.76793     3.60923     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  (KS0)                 2        310    63     0   112   113    -0.27242    -1.04852    -0.46948     1.28129     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    65     0     0     0    -0.42778    -1.61567    -0.86657     1.94627     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    65     0     0     0    -0.79301    -1.79098    -1.47863     2.45811     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    66     0     0     0    -0.19325    -0.27752    -0.14075     0.36630     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    66     0     0     0    -0.86055    -1.36133    -0.99153     1.89127     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  pi+                   1        211    67     0     0     0    -0.81748    -1.56314    -1.03070     2.04781     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    67     0     0     0    -2.51378    -4.16079    -2.11692     5.30397     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    67     0   114   115    -0.31074    -0.80077    -0.42330     0.96706     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0    -0.04055    -0.12023    -0.17189     0.21364     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    68     0     0     0    -0.36290    -0.53831    -0.51439     0.82830     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    70     0     0     0    -1.10401    -1.90161    -1.39985     2.60663     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    70     0     0     0    -0.51427    -1.06224    -0.80383     1.42792     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  (K~0)                 2       -311    71     0   116   116    -3.92080    -4.87852    -5.06408     8.06630     0.49767
                                                                -0.528      -0.638      -0.641       1.050
   99  (rho(770)0)           2        113    71     0   117   118    -6.76173    -8.06954    -8.07642    13.29252     0.78992
                                                                -0.528      -0.638      -0.641       1.050
  100  (pi0)                 2        111    71     0   119   120    -1.01092    -1.06433    -1.11531     1.84848     0.13498
                                                                -0.528      -0.638      -0.641       1.050
  101  (pi0)                 2        111    71     0   121   122    -1.27460    -1.58542    -1.41189     2.47988     0.13498
                                                                -0.528      -0.638      -0.641       1.050
  102  (pi0)                 2        111    71     0   123   124    -1.81583    -2.26950    -2.26758     3.68890     0.13498
                                                                -0.528      -0.638      -0.641       1.050
  103  gamma                 1         22    72     0     0     0    -1.03949    -1.24338    -1.18769     2.00927     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    72     0     0     0    -0.04255    -0.02232    -0.05398     0.07227     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  105  KL0                   1        130    73     0     0     0    -0.50350    -0.48742    -0.99590     1.31552     0.49767
                                                                -0.147      -0.077      -0.131       0.248
  106  (rho(770)-)           2       -213    74     0   125   126    -1.34269    -0.46585    -0.40338     1.66396     0.76565
                                                                -0.147      -0.077      -0.131       0.248
  107  (pi0)                 2        111    74     0   127   128    -0.24768    -0.14662    -0.47098     0.56823     0.13498
                                                                -0.147      -0.077      -0.131       0.248
  108  pi+                   1        211    75     0     0     0    -0.30748    -0.37853    -0.49764     0.71060     0.13957
                                                               -23.531     -20.497     -23.486      46.170
  109  pi-                   1       -211    75     0     0     0    -0.16812    -0.03576     0.02293     0.22260     0.13957
                                                               -23.531     -20.497     -23.486      46.170
  110  (K0)                  2        311    76     0   129   129    -0.11424    -1.27667    -0.35171     1.41926     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    76     0   130   131     0.12047    -0.14490    -0.07914     0.24493     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    86     0   132   133    -0.19840    -0.83622    -0.17578     0.88754     0.13498
                                                               -34.990    -134.672     -60.299     164.568
  113  (pi0)                 2        111    86     0   134   135    -0.07402    -0.21231    -0.29370     0.39374     0.13498
                                                               -34.990    -134.672     -60.299     164.568
  114  gamma                 1         22    93     0     0     0    -0.05532    -0.30694    -0.18075     0.36048     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    93     0     0     0    -0.25542    -0.49383    -0.24255     0.60658     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  KL0                   1        130    98     0     0     0    -3.92080    -4.87852    -5.06408     8.06630     0.49767
                                                                -0.528      -0.638      -0.641       1.050
  117  pi+                   1        211    99     0     0     0    -3.26991    -4.05064    -4.44257     6.84514     0.13957
                                                                -0.528      -0.638      -0.641       1.050
  118  pi-                   1       -211    99     0     0     0    -3.49182    -4.01890    -3.63386     6.44738     0.13957
                                                                -0.528      -0.638      -0.641       1.050
  119  gamma                 1         22   100     0     0     0    -0.37186    -0.47645    -0.49726     0.78266     0.00000
                                                                -0.528      -0.639      -0.641       1.050
  120  gamma                 1         22   100     0     0     0    -0.63906    -0.58788    -0.61804     1.06582     0.00000
                                                                -0.528      -0.639      -0.641       1.050
  121  gamma                 1         22   101     0     0     0    -0.39031    -0.58674    -0.49988     0.86400     0.00000
                                                                -0.528      -0.639      -0.641       1.050
  122  gamma                 1         22   101     0     0     0    -0.88429    -0.99868    -0.91201     1.61589     0.00000
                                                                -0.528      -0.639      -0.641       1.050
  123  gamma                 1         22   102     0     0     0    -0.84667    -1.09339    -0.99807     1.70543     0.00000
                                                                -0.529      -0.639      -0.641       1.051
  124  gamma                 1         22   102     0     0     0    -0.96916    -1.17611    -1.26951     1.98347     0.00000
                                                                -0.529      -0.639      -0.641       1.051
  125  pi-                   1       -211   106     0     0     0    -0.33207    -0.13130     0.20048     0.43265     0.13957
                                                                -0.147      -0.077      -0.131       0.248
  126  (pi0)                 2        111   106     0   136   137    -1.01061    -0.33455    -0.60386     1.23131     0.13498
                                                                -0.147      -0.077      -0.131       0.248
  127  gamma                 1         22   107     0     0     0    -0.17187    -0.11174    -0.20682     0.29121     0.00000
                                                                -0.147      -0.077      -0.131       0.248
  128  gamma                 1         22   107     0     0     0    -0.07582    -0.03488    -0.26415     0.27702     0.00000
                                                                -0.147      -0.077      -0.131       0.248
  129  KL0                   1        130   110     0     0     0    -0.11424    -1.27667    -0.35171     1.41926     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   111     0     0     0    -0.00623    -0.06234    -0.06925     0.09338     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   111     0     0     0     0.12670    -0.08256    -0.00989     0.15155     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   112     0     0     0    -0.13381    -0.50534    -0.04059     0.52432     0.00000
                                                               -34.990    -134.672     -60.299     164.568
  133  gamma                 1         22   112     0     0     0    -0.06459    -0.33088    -0.13519     0.36322     0.00000
                                                               -34.990    -134.672     -60.299     164.568
  134  gamma                 1         22   113     0     0     0    -0.08475    -0.05647    -0.15124     0.18233     0.00000
                                                               -34.990    -134.672     -60.299     164.568
  135  gamma                 1         22   113     0     0     0     0.01072    -0.15583    -0.14246     0.21141     0.00000
                                                               -34.990    -134.672     -60.299     164.568
  136  gamma                 1         22   126     0     0     0    -0.33422    -0.17750    -0.22588     0.44072     0.00000
                                                                -0.147      -0.077      -0.131       0.248
  137  gamma                 1         22   126     0     0     0    -0.67639    -0.15705    -0.37798     0.79059     0.00000
                                                                -0.147      -0.077      -0.131       0.248
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   246.84479   246.84479     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.93454   248.93454     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    -0.01175     0.01175     0.00000
    7  mu-                   1         13     3     4     0     0  -121.51639    10.64467  -143.56252   188.38724     0.10566
    8  mu+                   1        -13     3     4     0     0    -8.32903    43.44277   -48.59234    65.71053     0.10566
    9  H_10                  1         25     3     4     0     0   129.84542   -54.08745   190.06512   241.68168    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.823210D-20  0.703037D-19  0.246845D+03  0.246845D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.354033D-06 -0.303003D-05 -0.248935D+03  0.248935D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.121516D+03  0.106447D+02 -0.143563D+03  0.188387D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.832903D+01  0.434428D+02 -0.485923D+02  0.657104D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.129845D+03 -0.540875D+02  0.190065D+03  0.241682D+03  0.500000D+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    -0.00000     0.00000   246.84479   246.84479     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.93454   248.93454     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    -0.01175     0.01175     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -121.51639    10.64467  -143.56252   188.38724     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -8.32903    43.44277   -48.59234    65.71053     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   129.84542   -54.08745   190.06512   241.68168    50.00000
                                                                 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    -0.01175     0.01175     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -121.51639    10.64467  -143.56252   188.38724     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -8.32903    43.44277   -48.59234    65.71053     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   129.84542   -54.08745   190.06512   241.68168    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -129.84542    54.08745  -192.15486   254.09777    88.63915
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -121.50826    10.64396  -143.55293   188.37464     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -8.33715    43.44349   -48.60194    65.72312     0.73235
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    -8.29244    43.25974   -48.31907    65.38287     0.13136
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.04471     0.18375    -0.28286     0.34026     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    -8.29244    43.25973   -48.31910    65.38284     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   121.18857   -44.84704   187.70772   227.93674     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24     8.65684    -9.24041     2.35740    13.74494     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   129.84542   -54.08745   190.06512   241.68168    50.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   120.11686   -44.48352   185.98720   225.90711     5.99481
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30     9.72856    -9.60394     4.07791    15.77457     6.73256
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31   119.07083   -44.39909   184.19473   223.83002     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32     1.04603    -0.08443     1.79247     2.07708     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    34    34     7.63800    -9.39046     2.81325    13.32194     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     2.09056    -0.21347     1.26467     2.45263     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35   119.07083   -44.39909   184.19473   223.83002     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35     1.04603    -0.08443     1.79247     2.07708     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35     2.09056    -0.21347     1.26467     2.45263     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    29     0    35    35     7.63800    -9.39046     2.81325    13.32194     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    42   129.84542   -54.08745   190.06512   241.68168    50.00000
                                                                 0.000       0.000       0.000       0.000
   36  (B*~0)                2       -513    35     0    43    44    90.92063   -33.24655   141.28079   171.34908     5.32480
                                                                 0.000       0.000       0.000       0.000
   37  (K0)                  2        311    35     0    45    45     8.06216    -3.54383    11.89671    14.81002     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)~0)         2     -10313    35     0    46    47    19.39716    -7.16195    29.54026    36.08099     1.29134
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    35     0    48    49     1.56436    -0.59023     1.62520     2.47279     0.82327
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    35     0     0     0     0.59883    -0.65274     0.18019     0.91467     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)0)          2      10313    35     0    50    51     2.09142    -0.96337     2.56738     3.68293     1.29246
                                                                 0.000       0.000       0.000       0.000
   42  (B*_s0)               2        533    35     0    52    53     7.21086    -7.92879     2.97458    12.37120     5.41630
                                                                 0.000       0.000       0.000       0.000
   43  (B~0)                 2       -511    36     0    54    56    89.98728   -32.85883   139.82150   169.57398     5.27920
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    36     0     0     0     0.93335    -0.38772     1.45929     1.77510     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (KS0)                 2        310    37     0    57    58     8.06216    -3.54383    11.89671    14.81002     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)~0)           2       -313    38     0    59    60    15.89300    -5.56977    23.86682    29.22386     0.89374
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    38     0    61    62     3.50415    -1.59218     5.67343     6.85713     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    39     0     0     0     0.74921    -0.61913     1.17549     1.53163     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    39     0    63    64     0.81515     0.02891     0.44971     0.94115     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    41     0    65    66     1.24666    -0.75340     1.31084     2.14799     0.87964
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    41     0     0     0     0.84476    -0.20997     1.25654     1.53495     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (B_s0)                2        531    42     0    67    70     7.14058    -7.90548     2.98256    12.29673     5.36930
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    42     0     0     0     0.07028    -0.02331    -0.00798     0.07447     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  nu_mu~                1        -14    43     0     0     0    13.68058    -5.14689    21.35619    25.87925     0.00000
                                                                 1.665      -0.608       2.587       3.138
   55  mu-                   1         13    43     0     0     0    24.94919   -10.88383    38.26392    46.95805     0.10566
                                                                 1.665      -0.608       2.587       3.138
   56  (D*_0+)               2      10411    43     0    71    72    51.35751   -16.82812    80.20140    96.73669     2.22331
                                                                 1.665      -0.608       2.587       3.138
   57  pi+                   1        211    45     0     0     0     5.93908    -2.63640     8.48835    10.69088     0.13957
                                                                94.161     -41.390     138.946     172.971
   58  pi-                   1       -211    45     0     0     0     2.12307    -0.90743     3.40837     4.11914     0.13957
                                                                94.161     -41.390     138.946     172.971
   59  (K~0)                 2       -311    46     0    73    73     6.48550    -2.09297     9.83428    11.97510     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    46     0    74    75     9.40750    -3.47680    14.03255    17.24876     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    47     0     0     0     1.21548    -0.62239     2.02900     2.44572     0.00000
                                                                 0.000      -0.000       0.001       0.001
   62  gamma                 1         22    47     0     0     0     2.28867    -0.96979     3.64444     4.41140     0.00000
                                                                 0.000      -0.000       0.001       0.001
   63  gamma                 1         22    49     0     0     0     0.63546     0.05109     0.40286     0.75414     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    49     0     0     0     0.17968    -0.02219     0.04685     0.18701     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    50     0     0     0     0.56093    -0.41468     0.37869     0.93469     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    76    77     0.68573    -0.33872     0.93215     1.21329     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (D*_s2+)              2        435    52     0    78    79     3.68039    -4.40469    -0.02977     6.28740     2.56593
                                                                 0.140      -0.154       0.058       0.240
   68  K-                    1       -321    52     0     0     0     0.58102    -0.67597     0.71895     1.24702     0.49360
                                                                 0.140      -0.154       0.058       0.240
   69  (K*(892)+)            2        323    52     0    80    81     2.44502    -2.39197     1.82835     3.98028     0.89448
                                                                 0.140      -0.154       0.058       0.240
   70  pi-                   1       -211    52     0     0     0     0.43415    -0.43285     0.46503     0.78203     0.13957
                                                                 0.140      -0.154       0.058       0.240
   71  (D0)                  2        421    56     0    82    86    47.13177   -15.71157    73.82160    89.00204     1.86450
                                                                 1.665      -0.608       2.587       3.138
   72  pi+                   1        211    56     0     0     0     4.22574    -1.11655     6.37980     7.73465     0.13957
                                                                 1.665      -0.608       2.587       3.138
   73  (KS0)                 2        310    59     0    87    88     6.48550    -2.09297     9.83428    11.97510     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    60     0     0     0     9.29513    -3.41941    13.85945    17.03456     0.00000
                                                                 0.008      -0.003       0.012       0.015
   75  gamma                 1         22    60     0     0     0     0.11237    -0.05740     0.17310     0.21420     0.00000
                                                                 0.008      -0.003       0.012       0.015
   76  gamma                 1         22    66     0     0     0     0.61481    -0.32115     0.77553     1.04047     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  gamma                 1         22    66     0     0     0     0.07092    -0.01757     0.15662     0.17283     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  (D*(2010)+)           2        413    67     0    89    90     3.01476    -3.52789    -0.23205     5.06249     2.01000
                                                                 0.140      -0.154       0.058       0.240
   79  (K0)                  2        311    67     0    91    91     0.66563    -0.87679     0.20228     1.22492     0.49767
                                                                 0.140      -0.154       0.058       0.240
   80  (K0)                  2        311    69     0    92    92     2.10074    -2.08485     1.31675     3.27738     0.49767
                                                                 0.140      -0.154       0.058       0.240
   81  pi+                   1        211    69     0     0     0     0.34428    -0.30712     0.51160     0.70290     0.13957
                                                                 0.140      -0.154       0.058       0.240
   82  (K~0)                 2       -311    71     0    93    93    16.79408    -5.28663    25.46735    30.96487     0.49767
                                                                 2.539      -0.899       3.956       4.788
   83  pi+                   1        211    71     0     0     0    10.89021    -3.52085    16.75876    20.29455     0.13957
                                                                 2.539      -0.899       3.956       4.788
   84  pi-                   1       -211    71     0     0     0     9.66305    -3.49866    15.44339    18.55082     0.13957
                                                                 2.539      -0.899       3.956       4.788
   85  (pi0)                 2        111    71     0    94    95     3.58297    -1.29157     5.82390     6.96002     0.13498
                                                                 2.539      -0.899       3.956       4.788
   86  (pi0)                 2        111    71     0    96    97     6.20146    -2.11385    10.32821    12.23179     0.13498
                                                                 2.539      -0.899       3.956       4.788
   87  pi-                   1       -211    73     0     0     0     5.76718    -1.79882     8.61635    10.52412     0.13957
                                                               219.931     -70.975     333.492     406.090
   88  pi+                   1        211    73     0     0     0     0.71833    -0.29415     1.21793     1.45098     0.13957
                                                               219.931     -70.975     333.492     406.090
   89  (D0)                  2        421    78     0    98    99     2.81365    -3.32536    -0.19067     4.74208     1.86450
                                                                 0.140      -0.154       0.058       0.240
   90  pi+                   1        211    78     0     0     0     0.20111    -0.20254    -0.04138     0.32041     0.13957
                                                                 0.140      -0.154       0.058       0.240
   91  (KS0)                 2        310    79     0   100   101     0.66563    -0.87679     0.20228     1.22492     0.49767
                                                                 0.140      -0.154       0.058       0.240
   92  KL0                   1        130    80     0     0     0     2.10074    -2.08485     1.31675     3.27738     0.49767
                                                                 0.140      -0.154       0.058       0.240
   93  KL0                   1        130    82     0     0     0    16.79408    -5.28663    25.46735    30.96487     0.49767
                                                                 2.539      -0.899       3.956       4.788
   94  gamma                 1         22    85     0     0     0     3.37452    -1.18296     5.47854     6.54226     0.00000
                                                                 2.540      -0.900       3.958       4.790
   95  gamma                 1         22    85     0     0     0     0.20845    -0.10861     0.34535     0.41776     0.00000
                                                                 2.540      -0.900       3.958       4.790
   96  gamma                 1         22    86     0     0     0     5.49940    -1.91560     9.21004    10.89669     0.00000
                                                                 2.539      -0.899       3.957       4.789
   97  gamma                 1         22    86     0     0     0     0.70205    -0.19825     1.11817     1.33510     0.00000
                                                                 2.539      -0.899       3.957       4.789
   98  K-                    1       -321    89     0     0     0     0.62749    -0.77897     0.38137     1.17883     0.49360
                                                                 0.470      -0.546       0.036       0.798
   99  (a_1(1260)+)          2      20213    89     0   102   103     2.18616    -2.54638    -0.57204     3.56325     1.05176
                                                                 0.470      -0.546       0.036       0.798
  100  pi-                   1       -211    91     0     0     0     0.60530    -0.59325     0.02893     0.85945     0.13957
                                                                26.718     -35.165       8.135      49.151
  101  pi+                   1        211    91     0     0     0     0.06032    -0.28355     0.17335     0.36547     0.13957
                                                                26.718     -35.165       8.135      49.151
  102  (rho(770)+)           2        213    99     0   104   105     0.98426    -1.44923    -0.67495     1.92707     0.43474
                                                                 0.470      -0.546       0.036       0.798
  103  (pi0)                 2        111    99     0   106   107     1.20189    -1.09716     0.10291     1.63619     0.13498
                                                                 0.470      -0.546       0.036       0.798
  104  pi+                   1        211   102     0     0     0     0.84010    -1.22328    -0.64954     1.62590     0.13957
                                                                 0.470      -0.546       0.036       0.798
  105  (pi0)                 2        111   102     0   108   109     0.14416    -0.22594    -0.02541     0.30116     0.13498
                                                                 0.470      -0.546       0.036       0.798
  106  gamma                 1         22   103     0     0     0     0.99829    -0.84709     0.10775     1.31368     0.00000
                                                                 0.471      -0.546       0.036       0.798
  107  gamma                 1         22   103     0     0     0     0.20360    -0.25007    -0.00484     0.32251     0.00000
                                                                 0.471      -0.546       0.036       0.798
  108  gamma                 1         22   105     0     0     0     0.02483    -0.02396     0.04455     0.05635     0.00000
                                                                 0.470      -0.546       0.036       0.798
  109  gamma                 1         22   105     0     0     0     0.11933    -0.20198    -0.06996     0.24481     0.00000
                                                                 0.470      -0.546       0.036       0.798
 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     0.00622    -0.00137    37.86320    37.86320     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00055     0.00119  -247.72643   247.72643     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00622     0.00137   213.52481   213.52481     0.00000
    6  gamma                 1         22     1     2     0     0     0.00055    -0.00119    -1.77312     1.77312     0.00000
    7  mu-                   1         13     3     4     0     0    30.42886   -46.00752  -124.34642   136.03180     0.10566
    8  mu+                   1        -13     3     4     0     0   -26.54577    21.92452   -87.35468    93.89470     0.10566
    9  H_10                  1         25     3     4     0     0    -3.87743    24.08283     1.83787    55.66323    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.621860D-02 -0.136590D-02  0.378632D+02  0.378632D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.551038D-03  0.118988D-02 -0.247726D+03  0.247726D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.304289D+02 -0.460075D+02 -0.124346D+03  0.136032D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.265458D+02  0.219245D+02 -0.873547D+02  0.938946D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.387743D+01  0.240828D+02  0.183787D+01  0.556632D+02  0.500000D+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     0.00622    -0.00137    37.86320    37.86320     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00055     0.00119  -247.72643   247.72643     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00622     0.00137   213.52481   213.52481     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00055    -0.00119    -1.77312     1.77312     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    30.42886   -46.00752  -124.34642   136.03180     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -26.54577    21.92452   -87.35468    93.89470     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -3.87743    24.08283     1.83787    55.66323    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00622     0.00137   213.52481   213.52481     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00055    -0.00119    -1.77312     1.77312     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    30.42886   -46.00752  -124.34642   136.03180     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -26.54577    21.92452   -87.35468    93.89470     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -3.87743    24.08283     1.83787    55.66323    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -4.26017     5.91555    24.62452    26.12566     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     0.38274    18.16727   -22.78666    29.53757     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -3.87743    24.08283     1.83787    55.66323    50.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -4.04368     5.86857    23.09412    25.23051     7.24217
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     0.16625    18.21426   -21.25625    30.43271    11.93880
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    -4.36473     6.39182    22.79614    24.54812     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     0.32106    -0.52325     0.29798     0.68240     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30    -3.27360     6.52399    -5.24165    10.18792     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25     3.43985    11.69027   -16.01460    20.24479     2.21114
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    29    29     0.29761     4.68719    -5.64220     7.34117     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    28     3.14224     7.00308   -10.37240    12.90362     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    -4.36473     6.39182    22.79614    24.54812     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     0.32106    -0.52325     0.29798     0.68240     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31     3.14224     7.00308   -10.37240    12.90362     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    31    31     0.29761     4.68719    -5.64220     7.34117     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    31    31    -3.27360     6.52399    -5.24165    10.18792     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    40    -3.87743    24.08283     1.83787    55.66323    50.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*~0)                2       -513    31     0    41    42    -3.84155     5.69235    21.64615    23.32530     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (b_1(1235)-)          2     -10213    31     0    43    44    -0.17065     0.67688    -0.23410     1.42022     1.21447
                                                                 0.000       0.000       0.000       0.000
   34  pi+                   1        211    31     0     0     0     0.09990    -0.27938    -0.17055     0.36959     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  n0                    1       2112    31     0     0     0     0.47512     0.86554    -0.16370     1.37276     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  p~-                   1      -2212    31     0     0     0    -0.25808     0.02865    -0.10690     0.97939     0.93827
                                                                 0.000       0.000       0.000       0.000
   37  K+                    1        321    31     0     0     0     0.65875     1.28361    -1.01643     1.83259     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (K~0)                 2       -311    31     0    45    45     1.14163     6.06828    -7.78142     9.94613     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  n0                    1       2112    31     0     0     0     0.82507     1.07003    -3.01055     3.43102     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  (Lambda_b~0)          2      -5122    31     0    46    47    -2.80760     8.67687    -7.32464    12.98622     5.64100
                                                                 0.000       0.000       0.000       0.000
   41  (B~0)                 2       -511    32     0    48    51    -3.75383     5.60450    21.33584    22.99108     5.27920
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    32     0     0     0    -0.08772     0.08785     0.31031     0.33422     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    33     0    52    54    -0.25566     0.10534    -0.03585     0.79359     0.74299
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    33     0     0     0     0.08501     0.57154    -0.19825     0.62663     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (KS0)                 2        310    38     0    55    56     1.14163     6.06828    -7.78142     9.94613     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (Lambda_c~-)          2      -4122    40     0    57    58    -1.39269     1.96674    -3.61336     4.90763     2.28490
                                                                -0.164       0.506      -0.427       0.758
   47  (D*_s+)               2        433    40     0    59    60    -1.41490     6.71014    -3.71128     8.07860     2.11240
                                                                -0.164       0.506      -0.427       0.758
   48  (D*(2010)+)           2        413    41     0    61    62    -2.96534     4.65373    13.54994    14.76791     2.01000
                                                                -0.152       0.227       0.863       0.930
   49  (h_1(1170))           2      10223    41     0    63    64    -0.50492     0.38700     3.90904     4.12381     1.14914
                                                                -0.152       0.227       0.863       0.930
   50  pi-                   1       -211    41     0     0     0     0.09467     0.05225     0.39754     0.43498     0.13957
                                                                -0.152       0.227       0.863       0.930
   51  (eta'(958))           2        331    41     0    65    66    -0.37823     0.51153     3.47932     3.66436     0.95769
                                                                -0.152       0.227       0.863       0.930
   52  pi+                   1        211    43     0     0     0    -0.05690     0.26426    -0.10435     0.32162     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    43     0     0     0    -0.03149    -0.18901    -0.01930     0.23784     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    43     0    67    68    -0.16728     0.03009     0.08780     0.23413     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    45     0    69    70     0.86100     5.18559    -6.56314     8.40980     0.13498
                                                                30.028     159.615    -204.676     261.615
   56  (pi0)                 2        111    45     0    71    72     0.28062     0.88269    -1.21828     1.53633     0.13498
                                                                30.028     159.615    -204.676     261.615
   57  (Sigma~-)             2      -3222    46     0    73    74    -0.37152     1.11016    -1.62420     2.32875     1.18937
                                                                -0.168       0.512      -0.437       0.771
   58  (eta'(958))           2        331    46     0    75    77    -1.02117     0.85658    -1.98916     2.57887     0.95775
                                                                -0.168       0.512      -0.437       0.771
   59  (D_s+)                2        431    47     0    78    79    -1.35138     6.17364    -3.28037     7.38755     1.96850
                                                                -0.164       0.506      -0.427       0.758
   60  gamma                 1         22    47     0     0     0    -0.06352     0.53650    -0.43091     0.69105     0.00000
                                                                -0.164       0.506      -0.427       0.758
   61  (D0)                  2        421    48     0    80    81    -2.74095     4.31927    12.65910    13.78035     1.86450
                                                                -0.152       0.227       0.863       0.930
   62  pi+                   1        211    48     0     0     0    -0.22439     0.33445     0.89084     0.98757     0.13957
                                                                -0.152       0.227       0.863       0.930
   63  (rho(770)+)           2        213    49     0    82    83    -0.22929     0.23677     2.25164     2.43118     0.85565
                                                                -0.152       0.227       0.863       0.930
   64  pi-                   1       -211    49     0     0     0    -0.27563     0.15023     1.65740     1.69263     0.13957
                                                                -0.152       0.227       0.863       0.930
   65  gamma                 1         22    51     0     0     0    -0.01162     0.01794    -0.01106     0.02407     0.00000
                                                                -0.152       0.227       0.863       0.930
   66  (rho(770)0)           2        113    51     0    84    85    -0.36661     0.49359     3.49038     3.64030     0.83123
                                                                -0.152       0.227       0.863       0.930
   67  gamma                 1         22    54     0     0     0    -0.07501    -0.01021     0.10755     0.13152     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  gamma                 1         22    54     0     0     0    -0.09227     0.04030    -0.01975     0.10261     0.00000
                                                                -0.000       0.000       0.000       0.000
   69  gamma                 1         22    55     0     0     0     0.77248     4.85460    -6.14080     7.86596     0.00000
                                                                30.029     159.617    -204.678     261.618
   70  gamma                 1         22    55     0     0     0     0.08852     0.33099    -0.42233     0.54383     0.00000
                                                                30.029     159.617    -204.678     261.618
   71  gamma                 1         22    56     0     0     0     0.13144     0.45830    -0.51803     0.70403     0.00000
                                                                30.028     159.615    -204.676     261.615
   72  gamma                 1         22    56     0     0     0     0.14919     0.42439    -0.70025     0.83230     0.00000
                                                                30.028     159.615    -204.676     261.615
   73  n~0                   1      -2112    57     0     0     0    -0.35742     0.73723    -1.05020     1.63002     0.93957
                                                                -3.267       9.774     -13.988      20.200
   74  pi-                   1       -211    57     0     0     0    -0.01410     0.37293    -0.57400     0.69874     0.13957
                                                                -3.267       9.774     -13.988      20.200
   75  pi-                   1       -211    58     0     0     0    -0.14348     0.14928    -0.40775     0.47813     0.13957
                                                                -0.168       0.512      -0.437       0.771
   76  pi+                   1        211    58     0     0     0    -0.21667    -0.00986    -0.22162     0.34006     0.13957
                                                                -0.168       0.512      -0.437       0.771
   77  (eta)                 2        221    58     0    86    88    -0.66102     0.71715    -1.35980     1.76068     0.54745
                                                                -0.168       0.512      -0.437       0.771
   78  (eta'(958))           2        331    59     0    89    91    -0.82927     2.39412    -1.65536     3.17445     0.95782
                                                                -0.337       1.298      -0.848       1.705
   79  (rho(770)+)           2        213    59     0    92    93    -0.52211     3.77952    -1.62501     4.21310     0.74308
                                                                -0.337       1.298      -0.848       1.705
   80  K-                    1       -321    61     0     0     0    -1.76777     2.64680     8.02442     8.64670     0.49360
                                                                -0.160       0.239       0.899       0.969
   81  (a_1(1260)+)          2      20213    61     0    94    95    -0.97318     1.67248     4.63468     5.13364     1.06293
                                                                -0.160       0.239       0.899       0.969
   82  pi+                   1        211    63     0     0     0     0.24535     0.18594     0.45187     0.56430     0.13957
                                                                -0.152       0.227       0.863       0.930
   83  (pi0)                 2        111    63     0    96    97    -0.47463     0.05083     1.79977     1.86689     0.13498
                                                                -0.152       0.227       0.863       0.930
   84  pi-                   1       -211    66     0     0     0     0.14758     0.42277     1.21737     1.30460     0.13957
                                                                -0.152       0.227       0.863       0.930
   85  pi+                   1        211    66     0     0     0    -0.51419     0.07083     2.27301     2.33570     0.13957
                                                                -0.152       0.227       0.863       0.930
   86  (pi0)                 2        111    77     0    98    99    -0.34835     0.53123    -0.69372     0.95027     0.13498
                                                                -0.168       0.512      -0.437       0.771
   87  (pi0)                 2        111    77     0   100   101    -0.17487     0.13166    -0.42703     0.49848     0.13498
                                                                -0.168       0.512      -0.437       0.771
   88  (pi0)                 2        111    77     0   102   103    -0.13779     0.05426    -0.23906     0.31193     0.13498
                                                                -0.168       0.512      -0.437       0.771
   89  pi+                   1        211    78     0     0     0    -0.21032     0.30945    -0.25040     0.47135     0.13957
                                                                -0.337       1.298      -0.848       1.705
   90  pi-                   1       -211    78     0     0     0    -0.22298     0.48682    -0.50306     0.74784     0.13957
                                                                -0.337       1.298      -0.848       1.705
   91  (eta)                 2        221    78     0   104   105    -0.39597     1.59785    -0.90190     1.95526     0.54745
                                                                -0.337       1.298      -0.848       1.705
   92  pi+                   1        211    79     0     0     0    -0.27396     3.37604    -1.34953     3.64876     0.13957
                                                                -0.337       1.298      -0.848       1.705
   93  (pi0)                 2        111    79     0   106   107    -0.24815     0.40348    -0.27548     0.56434     0.13498
                                                                -0.337       1.298      -0.848       1.705
   94  (rho(770)0)           2        113    81     0   108   109    -0.65447     1.12947     2.43180     2.83831     0.66204
                                                                -0.160       0.239       0.899       0.969
   95  pi+                   1        211    81     0     0     0    -0.31871     0.54301     2.20287     2.29534     0.13957
                                                                -0.160       0.239       0.899       0.969
   96  gamma                 1         22    83     0     0     0    -0.43596     0.06258     1.46760     1.53226     0.00000
                                                                -0.152       0.227       0.863       0.930
   97  gamma                 1         22    83     0     0     0    -0.03867    -0.01175     0.33217     0.33462     0.00000
                                                                -0.152       0.227       0.863       0.930
   98  gamma                 1         22    86     0     0     0    -0.34119     0.43621    -0.60277     0.81854     0.00000
                                                                -0.168       0.512      -0.437       0.771
   99  gamma                 1         22    86     0     0     0    -0.00717     0.09502    -0.09095     0.13173     0.00000
                                                                -0.168       0.512      -0.437       0.771
  100  gamma                 1         22    87     0     0     0     0.01952     0.03210    -0.08114     0.08942     0.00000
                                                                -0.168       0.512      -0.437       0.771
  101  gamma                 1         22    87     0     0     0    -0.19439     0.09956    -0.34588     0.40907     0.00000
                                                                -0.168       0.512      -0.437       0.771
  102  gamma                 1         22    88     0     0     0    -0.12737     0.02046    -0.08649     0.15531     0.00000
                                                                -0.168       0.512      -0.437       0.771
  103  gamma                 1         22    88     0     0     0    -0.01042     0.03381    -0.15257     0.15662     0.00000
                                                                -0.168       0.512      -0.437       0.771
  104  gamma                 1         22    91     0     0     0    -0.16916     1.40041    -0.61223     1.53772     0.00000
                                                                -0.337       1.298      -0.848       1.705
  105  gamma                 1         22    91     0     0     0    -0.22682     0.19744    -0.28968     0.41754     0.00000
                                                                -0.337       1.298      -0.848       1.705
  106  gamma                 1         22    93     0     0     0    -0.07831     0.04000    -0.07628     0.11641     0.00000
                                                                -0.337       1.298      -0.848       1.705
  107  gamma                 1         22    93     0     0     0    -0.16984     0.36348    -0.19920     0.44793     0.00000
                                                                -0.337       1.298      -0.848       1.705
  108  pi-                   1       -211    94     0     0     0    -0.29593     0.07384     0.65898     0.73943     0.13957
                                                                -0.160       0.239       0.899       0.969
  109  pi+                   1        211    94     0     0     0    -0.35854     1.05563     1.77282     2.09888     0.13957
                                                                -0.160       0.239       0.899       0.969
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   251.04985   251.04985     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.03091   250.03091     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   -16.13048    -6.97745     4.00204    18.02512     0.10566
    8  mu+                   1        -13     3     4     0     0    -9.01213  -130.09424  -198.68498   237.65829     0.10566
    9  H_10                  1         25     3     4     0     0    25.14262   137.07170   195.70188   245.39769    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.360752D-08 -0.755511D-08  0.251050D+03  0.251050D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.255543D-12 -0.317288D-12 -0.250031D+03  0.250031D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.161305D+02 -0.697745D+01  0.400204D+01  0.180248D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.901213D+01 -0.130094D+03 -0.198685D+03  0.237658D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.251426D+02  0.137072D+03  0.195702D+03  0.245398D+03  0.500000D+02
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   251.04985   251.04985     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.03091   250.03091     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   -16.13048    -6.97745     4.00204    18.02512     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -9.01213  -130.09424  -198.68498   237.65829     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    25.14262   137.07170   195.70188   245.39769    50.00000
                                                                 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   -16.13048    -6.97745     4.00204    18.02512     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -9.01213  -130.09424  -198.68498   237.65829     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    25.14262   137.07170   195.70188   245.39769    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -13.40344    58.93054    86.00693   105.22687     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    38.54606    78.14115   109.69494   140.17082     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    25.14262   137.07170   195.70188   245.39769    50.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    24    24   -12.94717    57.07702    83.29911   101.91760     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21    38.08979    79.99467   112.40277   143.48009    10.10810
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23    36.92857    73.25820   103.17620   131.99714     6.88725
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    25    25     1.16122     6.73648     9.22657    11.48295     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    27    27    35.65077    68.37229    96.12585   123.32464     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26     1.27780     4.88590     7.05034     8.67250     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    18     0    28    28   -12.94717    57.07702    83.29911   101.91760     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     1.16122     6.73648     9.22657    11.48295     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     1.27780     4.88590     7.05034     8.67250     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28    35.65077    68.37229    96.12585   123.32464     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    34    25.14262   137.07170   195.70188   245.39769    50.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*-)                 2       -523    28     0    35    36   -11.90523    55.17755    80.05390    98.09831     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (omega(782))          2        223    28     0    37    39     0.53450     4.51643     6.17082     7.71191     0.84302
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)+)           2        213    28     0    40    41    -0.04080     2.60574     4.97673     5.64240     0.52660
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)-)           2       -213    28     0    42    43     0.54400     2.36684     2.83667     3.80842     0.74799
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)+)           2        213    28     0    44    45     0.92419     3.68731     5.05594     6.38453     0.86564
                                                                 0.000       0.000       0.000       0.000
   34  (B*0)                 2        513    28     0    46    47    35.08596    68.71782    96.60781   123.75212     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (B-)                  2       -521    29     0    48    51   -11.69841    54.28287    78.78442    96.53152     5.27890
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    29     0     0     0    -0.20682     0.89468     1.26948     1.56679     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    30     0     0     0     0.04412     2.52506     3.70774     4.48829     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    30     0     0     0     0.37360     1.46432     1.69488     2.27506     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    30     0    52    53     0.11678     0.52704     0.76819     0.94855     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    31     0     0     0     0.18168     1.72312     3.29180     3.72257     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    31     0    54    55    -0.22249     0.88262     1.68494     1.91983     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    32     0     0     0     0.29168     0.59922     0.41772     0.79882     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    32     0    56    57     0.25232     1.76762     2.41896     3.00960     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    33     0     0     0     0.30424     2.71279     3.44190     4.39522     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    33     0    58    59     0.61995     0.97453     1.61403     1.98931     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (B0)                  2        511    34     0    60    63    34.80637    68.26205    95.91464   122.87668     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    34     0     0     0     0.27960     0.45577     0.69317     0.87544     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (D*_2(2460)0)         2        425    35     0    64    66    -5.08093    23.19618    32.50342    40.33093     2.49668
                                                                -1.221       5.665       8.222      10.074
   49  pi-                   1       -211    35     0     0     0    -0.83205     2.97764     4.99025     5.87202     0.13957
                                                                -1.221       5.665       8.222      10.074
   50  (rho(770)0)           2        113    35     0    67    68    -3.02201    15.61902    24.14447    28.92188     0.65852
                                                                -1.221       5.665       8.222      10.074
   51  (omega(782))          2        223    35     0    69    71    -2.76343    12.49004    17.14628    21.40668     0.78315
                                                                -1.221       5.665       8.222      10.074
   52  gamma                 1         22    39     0     0     0     0.13184     0.29918     0.48190     0.58234     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    39     0     0     0    -0.01506     0.22786     0.28629     0.36621     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    41     0     0     0    -0.18973     0.49258     0.92496     1.06498     0.00000
                                                                -0.000       0.000       0.000       0.000
   55  gamma                 1         22    41     0     0     0    -0.03276     0.39004     0.75998     0.85485     0.00000
                                                                -0.000       0.000       0.000       0.000
   56  gamma                 1         22    43     0     0     0     0.04661     0.24840     0.26991     0.36976     0.00000
                                                                 0.000       0.001       0.002       0.002
   57  gamma                 1         22    43     0     0     0     0.20571     1.51922     2.14905     2.63984     0.00000
                                                                 0.000       0.001       0.002       0.002
   58  gamma                 1         22    45     0     0     0     0.33055     0.60674     1.04144     1.24979     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0     0.28940     0.36779     0.57260     0.73952     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (D_1(2420)-)          2     -10413    46     0    72    73    15.52782    27.29981    39.21413    50.29897     2.41780
                                                                 5.656      11.092      15.585      19.966
   61  K+                    1        321    46     0     0     0     4.93011    10.46771    14.42681    18.50014     0.49360
                                                                 5.656      11.092      15.585      19.966
   62  K-                    1       -321    46     0     0     0     6.32477    13.57145    18.80068    24.03947     0.49360
                                                                 5.656      11.092      15.585      19.966
   63  (rho(770)+)           2        213    46     0    74    75     8.02366    16.92309    23.47302    30.03809     0.73101
                                                                 5.656      11.092      15.585      19.966
   64  (D0)                  2        421    48     0    76    79    -4.69178    19.55343    27.36355    34.00867     1.86450
                                                                -1.221       5.665       8.222      10.074
   65  pi+                   1        211    48     0     0     0    -0.35396     2.88731     4.04645     4.98549     0.13957
                                                                -1.221       5.665       8.222      10.074
   66  pi-                   1       -211    48     0     0     0    -0.03519     0.75544     1.09341     1.33677     0.13957
                                                                -1.221       5.665       8.222      10.074
   67  pi+                   1        211    50     0     0     0    -1.07765     6.72362     9.97522    12.07861     0.13957
                                                                -1.221       5.665       8.222      10.074
   68  pi-                   1       -211    50     0     0     0    -1.94436     8.89540    14.16925    16.84327     0.13957
                                                                -1.221       5.665       8.222      10.074
   69  pi-                   1       -211    51     0     0     0    -0.42260     1.46095     2.23340     2.70565     0.13957
                                                                -1.221       5.665       8.222      10.074
   70  pi+                   1        211    51     0     0     0    -0.91171     4.50822     5.79466     7.39951     0.13957
                                                                -1.221       5.665       8.222      10.074
   71  (pi0)                 2        111    51     0    80    81    -1.42912     6.52087     9.11823    11.30152     0.13498
                                                                -1.221       5.665       8.222      10.074
   72  (D*(2010)~0)          2       -423    60     0    82    83    15.31953    26.94863    38.56898    49.52282     2.00670
                                                                 5.656      11.092      15.585      19.966
   73  pi-                   1       -211    60     0     0     0     0.20829     0.35117     0.64515     0.77615     0.13957
                                                                 5.656      11.092      15.585      19.966
   74  pi+                   1        211    63     0     0     0     5.81251    12.48507    16.80925    21.73092     0.13957
                                                                 5.656      11.092      15.585      19.966
   75  (pi0)                 2        111    63     0    84    85     2.21114     4.43802     6.66377     8.30718     0.13498
                                                                 5.656      11.092      15.585      19.966
   76  K-                    1       -321    64     0     0     0    -1.56721     5.03587     6.70785     8.54723     0.49360
                                                                -1.471       6.706       9.679      11.885
   77  pi+                   1        211    64     0     0     0    -0.41027     1.85738     2.92799     3.49439     0.13957
                                                                -1.471       6.706       9.679      11.885
   78  (pi0)                 2        111    64     0    86    87    -0.58846     4.18342     6.07270     7.39886     0.13498
                                                                -1.471       6.706       9.679      11.885
   79  (pi0)                 2        111    64     0    88    89    -2.12583     8.47676    11.65502    14.56819     0.13498
                                                                -1.471       6.706       9.679      11.885
   80  gamma                 1         22    71     0     0     0    -0.05073     0.34200     0.44186     0.56105     0.00000
                                                                -1.221       5.667       8.225      10.078
   81  gamma                 1         22    71     0     0     0    -1.37840     6.17887     8.67636    10.74047     0.00000
                                                                -1.221       5.667       8.225      10.078
   82  (D~0)                 2       -421    72     0    90    92    14.44704    25.18959    36.25681    46.48941     1.86450
                                                                 5.656      11.092      15.585      19.966
   83  gamma                 1         22    72     0     0     0     0.87249     1.75904     2.31217     3.03341     0.00000
                                                                 5.656      11.092      15.585      19.966
   84  gamma                 1         22    75     0     0     0     1.59355     3.29255     4.98492     6.18302     0.00000
                                                                 5.656      11.092      15.586      19.967
   85  gamma                 1         22    75     0     0     0     0.61759     1.14547     1.67885     2.12416     0.00000
                                                                 5.656      11.092      15.586      19.967
   86  gamma                 1         22    78     0     0     0    -0.39289     2.60728     3.89433     4.70299     0.00000
                                                                -1.471       6.707       9.680      11.886
   87  gamma                 1         22    78     0     0     0    -0.19557     1.57613     2.17837     2.69587     0.00000
                                                                -1.471       6.707       9.680      11.886
   88  gamma                 1         22    79     0     0     0    -2.00846     8.10571    11.11106    13.89936     0.00000
                                                                -1.471       6.706       9.679      11.885
   89  gamma                 1         22    79     0     0     0    -0.11737     0.37104     0.54395     0.66883     0.00000
                                                                -1.471       6.706       9.679      11.885
   90  (K*(892)0)            2        313    82     0    93    94     9.55192    16.87728    23.70011    30.63633     0.89878
                                                                 7.232      13.840      19.541      25.038
   91  K-                    1       -321    82     0     0     0     3.11815     5.50287     7.97035    10.18698     0.49360
                                                                 7.232      13.840      19.541      25.038
   92  pi+                   1        211    82     0     0     0     1.77697     2.80945     4.58635     5.66611     0.13957
                                                                 7.232      13.840      19.541      25.038
   93  K+                    1        321    90     0     0     0     5.10260     9.05386    12.26815    16.08602     0.49360
                                                                 7.232      13.840      19.541      25.038
   94  pi-                   1       -211    90     0     0     0     4.44932     7.82342    11.43196    14.55031     0.13957
                                                                 7.232      13.840      19.541      25.038
 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   249.80879   249.80879     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -238.23760   238.23760     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   -59.01907   -41.28129   -84.48137   111.01581     0.10566
    8  mu+                   1        -13     3     4     0     0    21.44450   -87.53465   -99.76271   134.44252     0.10566
    9  H_10                  1         25     3     4     0     0    37.57457   128.81594   195.81527   242.58816    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.646235D-24  0.775482D-24  0.249809D+03  0.249809D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.363987D-09  0.468029D-09 -0.238238D+03  0.238238D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.590191D+02 -0.412813D+02 -0.844814D+02  0.111016D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.214445D+02 -0.875347D+02 -0.997627D+02  0.134442D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.375746D+02  0.128816D+03  0.195815D+03  0.242588D+03  0.500000D+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   249.80879   249.80879     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -238.23760   238.23760     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   -59.01907   -41.28129   -84.48137   111.01581     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    21.44450   -87.53465   -99.76271   134.44252     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    37.57457   128.81594   195.81527   242.58816    50.00000
                                                                 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   -59.01907   -41.28129   -84.48137   111.01581     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    21.44450   -87.53465   -99.76271   134.44252     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    37.57457   128.81594   195.81527   242.58816    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    28.29020    24.04928    43.01985    57.03026     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     9.28437   104.76667   152.79542   185.55790     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    37.57457   128.81594   195.81527   242.58816    50.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    18.09464    19.04826    32.76400    42.79105     8.20619
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    19.47994   109.76768   163.05126   199.79711    30.07923
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28    12.35198    12.82793    24.86066    30.95512     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25     5.74266     6.22033     7.90334    11.83592     2.44041
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    33    33    20.43410    51.63423    73.95615    92.60776     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    -0.95417    58.13345    89.09512   107.18935    13.08466
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    29     5.34715     4.62166     7.04346     9.97808     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    30     0.39551     1.59867     0.85988     1.85784     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32    -6.77379    38.94259    57.99246    70.18216     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31     5.81962    19.19086    31.10266    37.00719     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34    12.35198    12.82793    24.86066    30.95512     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    34    34     5.34715     4.62166     7.04346     9.97808     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     0.39551     1.59867     0.85988     1.85784     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34     5.81962    19.19086    31.10266    37.00719     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    34    34    -6.77379    38.94259    57.99246    70.18216     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    22     0    34    34    20.43410    51.63423    73.95615    92.60776     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    47    37.57457   128.81594   195.81527   242.58816    50.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B~0)                 2       -511    34     0    48    50    13.78370    13.61460    25.37932    32.36244     5.27920
                                                                 0.000       0.000       0.000       0.000
   36  (K*_2(1430)0)         2        315    34     0    51    53     2.46097     3.27330     4.19430     6.03387     1.42989
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)~0)         2     -10313    34     0    54    55     1.73075     3.25010     5.78320     6.97616     1.28949
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)-)          2     -10213    34     0    56    57     1.45542     3.88357     5.39636     6.90790     1.18238
                                                                 0.000       0.000       0.000       0.000
   39  (eta)                 2        221    34     0    58    60     1.48189     5.24617     8.29763     9.94327     0.54745
                                                                 0.000       0.000       0.000       0.000
   40  K+                    1        321    34     0     0     0     2.46145     7.64735    11.77889    14.26627     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)~0)         2     -10313    34     0    61    62    -1.43435     8.32750    13.38135    15.87825     1.28597
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    34     0    63    64    -1.57830    14.58362    22.08906    26.51637     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    34     0     0     0    -0.12901     0.27026     0.21665     0.39509     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    34     0    65    67    -1.88228    12.70785    18.75030    22.74255     0.78561
                                                                 0.000       0.000       0.000       0.000
   45  p+                    1       2212    34     0     0     0     0.26248     2.62004     4.04723     4.91873     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  p~-                   1      -2212    34     0     0     0    -0.11609     4.43020     5.40716     7.05392     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (B_1(L)+)             2      10523    34     0    68    69    19.07794    48.96139    71.09382    88.59332     5.76713
                                                                 0.000       0.000       0.000       0.000
   48  nu_e                  1         12    35     0     0     0     0.03035     0.41824     0.03845     0.42110     0.00000
                                                                 2.368       2.339       4.361       5.561
   49  e+                    1        -11    35     0     0     0     6.44368     5.42535    12.39664    14.98773     0.00051
                                                                 2.368       2.339       4.361       5.561
   50  (D*_2(2460)-)         2       -415    35     0    70    71     7.30968     7.77100    12.94424    16.95361     2.46003
                                                                 2.368       2.339       4.361       5.561
   51  (K*(892)0)            2        313    36     0    72    73     0.94695     1.53780     1.81114     2.68645     0.82175
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    36     0     0     0     0.29704     0.58168     0.68061     0.95357     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    36     0     0     0     1.21698     1.15382     1.70255     2.39385     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    37     0    74    74     0.17179     0.85331     1.76298     2.02816     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    37     0    75    76     1.55895     2.39679     4.02022     4.94800     0.38162
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    38     0    77    79     1.33666     2.75569     3.72802     4.88576     0.76944
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    38     0     0     0     0.11877     1.12788     1.66834     2.02215     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    39     0    80    81     0.31944     1.59193     2.48759     2.97365     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    39     0    82    83     0.75238     2.14196     3.30844     4.01473     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    39     0    84    85     0.41007     1.51228     2.50160     2.95489     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    41     0    86    87    -0.72573     5.72961     9.51788    11.16701     0.87003
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    41     0    88    89    -0.70862     2.59789     3.86347     4.71125     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    42     0     0     0    -0.38841     4.07010     6.10009     7.34354     0.00000
                                                                -0.001       0.012       0.017       0.021
   64  gamma                 1         22    42     0     0     0    -1.18990    10.51353    15.98897    19.17283     0.00000
                                                                -0.001       0.012       0.017       0.021
   65  pi-                   1       -211    44     0     0     0    -0.99825     8.28513    12.20437    14.78533     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    44     0     0     0    -0.21525     1.43382     2.00457     2.47789     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    44     0    90    91    -0.66878     2.98890     4.54136     5.47933     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (B*0)                 2        513    47     0    92    93    17.44878    44.18764    64.82643    80.54705     5.32480
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0     1.62916     4.77375     6.26739     8.04627     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (D~0)                 2       -421    50     0    94    95     5.77148     6.85448    10.82313    14.17429     1.86450
                                                                 2.368       2.339       4.361       5.561
   71  pi-                   1       -211    50     0     0     0     1.53820     0.91652     2.12111     2.77932     0.13957
                                                                 2.368       2.339       4.361       5.561
   72  K+                    1        321    51     0     0     0     0.74072     0.82966     1.28546     1.77004     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0     0.20622     0.70814     0.52568     0.91641     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (KS0)                 2        310    54     0    96    97     0.17179     0.85331     1.76298     2.02816     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    55     0     0     0     0.26111     0.51906     0.81523     1.01078     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    55     0     0     0     1.29784     1.87773     3.20499     3.93722     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    56     0     0     0     0.74242     1.07129     1.37369     1.89878     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    56     0     0     0     0.51103     1.27550     1.59291     2.10829     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0    98    99     0.08322     0.40889     0.76141     0.87868     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0     0.32765     1.42781     2.23256     2.67026     0.00000
                                                                 0.000       0.000       0.000       0.001
   81  gamma                 1         22    58     0     0     0    -0.00821     0.16412     0.25503     0.30339     0.00000
                                                                 0.000       0.000       0.000       0.001
   82  gamma                 1         22    59     0     0     0     0.14101     0.48945     0.82934     0.97327     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0     0.61137     1.65250     2.47910     3.04146     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0     0.30747     0.94716     1.50492     1.80456     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0     0.10259     0.56512     0.99668     1.15033     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    61     0     0     0    -0.35518     4.40662     6.95940     8.25962     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0    -0.37055     1.32299     2.55848     2.90738     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    62     0     0     0    -0.58839     2.09643     3.03241     3.73319     0.00000
                                                                -0.001       0.002       0.003       0.004
   89  gamma                 1         22    62     0     0     0    -0.12023     0.50147     0.83107     0.97806     0.00000
                                                                -0.001       0.002       0.003       0.004
   90  gamma                 1         22    67     0     0     0    -0.51423     2.50952     3.82907     4.60694     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    67     0     0     0    -0.15455     0.47939     0.71229     0.87239     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  (B0)                  2        511    68     0   100   103    17.20462    43.50082    63.81854    79.30319     5.27920
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    68     0     0     0     0.24417     0.68682     1.00789     1.24386     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    70     0     0     0     3.39900     5.28099     7.60941     9.87871     0.49360
                                                                 2.544       2.548       4.691       5.993
   95  pi-                   1       -211    70     0     0     0     2.37248     1.57349     3.21372     4.29558     0.13957
                                                                 2.544       2.548       4.691       5.993
   96  (pi0)                 2        111    74     0   104   105    -0.03018     0.66896     1.04940     1.25215     0.13498
                                                                 6.555      32.560      67.271      77.390
   97  (pi0)                 2        111    74     0   106   107     0.20197     0.18436     0.71358     0.77601     0.13498
                                                                 6.555      32.560      67.271      77.390
   98  gamma                 1         22    79     0     0     0    -0.00308     0.23666     0.50738     0.55987     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    79     0     0     0     0.08630     0.17224     0.25403     0.31881     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  (D*(2010)0)           2        423    92     0   108   109     5.18403    14.19845    20.38336    25.45542     2.00670
                                                                 3.388       8.566      12.566      15.616
  101  (D*(2010)~0)          2       -423    92     0   110   111     7.08889    18.13409    26.71616    33.11914     2.00670
                                                                 3.388       8.566      12.566      15.616
  102  (pi0)                 2        111    92     0   112   113     1.60585     4.60415     6.70532     8.29195     0.13498
                                                                 3.388       8.566      12.566      15.616
  103  (K0)                  2        311    92     0   114   114     3.32584     6.56413    10.01370    12.43668     0.49767
                                                                 3.388       8.566      12.566      15.616
  104  gamma                 1         22    96     0     0     0     0.03605     0.09774     0.11676     0.15648     0.00000
                                                                 6.555      32.560      67.271      77.390
  105  gamma                 1         22    96     0     0     0    -0.06622     0.57121     0.93264     1.09567     0.00000
                                                                 6.555      32.560      67.271      77.390
  106  gamma                 1         22    97     0     0     0     0.21976     0.17495     0.62569     0.68585     0.00000
                                                                 6.555      32.560      67.271      77.390
  107  gamma                 1         22    97     0     0     0    -0.01779     0.00941     0.08789     0.09016     0.00000
                                                                 6.555      32.560      67.271      77.390
  108  (D0)                  2        421   100     0   115   116     4.89430    13.02459    18.70603    23.38773     1.86450
                                                                 3.388       8.566      12.566      15.616
  109  gamma                 1         22   100     0     0     0     0.28973     1.17386     1.67733     2.06769     0.00000
                                                                 3.388       8.566      12.566      15.616
  110  (D~0)                 2       -421   101     0   117   121     6.79019    17.64700    26.01688    32.21611     1.86450
                                                                 3.388       8.566      12.566      15.616
  111  gamma                 1         22   101     0     0     0     0.29870     0.48709     0.69928     0.90303     0.00000
                                                                 3.388       8.566      12.566      15.616
  112  gamma                 1         22   102     0     0     0     0.32706     0.86804     1.35796     1.64454     0.00000
                                                                 3.388       8.566      12.567      15.616
  113  gamma                 1         22   102     0     0     0     1.27880     3.73611     5.34735     6.64741     0.00000
                                                                 3.388       8.566      12.567      15.616
  114  (KS0)                 2        310   103     0   122   123     3.32584     6.56413    10.01370    12.43668     0.49767
                                                                 3.388       8.566      12.566      15.616
  115  (K*(892)~0)           2       -313   108     0   124   125     2.80459     5.55124     8.05574    10.20954     0.81104
                                                                 4.332      11.077      16.174      20.125
  116  (pi0)                 2        111   108     0   126   127     2.08971     7.47335    10.65030    13.17820     0.13498
                                                                 4.332      11.077      16.174      20.125
  117  pi-                   1       -211   110     0     0     0     0.61652     1.10261     1.65750     2.08870     0.13957
                                                                 3.797       9.629      14.134      17.557
  118  pi-                   1       -211   110     0     0     0     3.17962     6.83847    10.31252    12.77663     0.13957
                                                                 3.797       9.629      14.134      17.557
  119  pi+                   1        211   110     0     0     0     0.72314     2.54373     3.47814     4.37154     0.13957
                                                                 3.797       9.629      14.134      17.557
  120  pi+                   1        211   110     0     0     0     0.87413     3.16916     4.27346     5.39348     0.13957
                                                                 3.797       9.629      14.134      17.557
  121  (pi0)                 2        111   110     0   128   129     1.39677     3.99302     6.29526     7.58576     0.13498
                                                                 3.797       9.629      14.134      17.557
  122  (pi0)                 2        111   114     0   130   131     1.96258     4.03689     6.41909     7.83398     0.13498
                                                               117.493     233.772     356.123     442.301
  123  (pi0)                 2        111   114     0   132   133     1.36326     2.52724     3.59461     4.60270     0.13498
                                                               117.493     233.772     356.123     442.301
  124  K-                    1       -321   115     0     0     0     1.56050     2.81946     3.94915     5.12094     0.49360
                                                                 4.332      11.077      16.174      20.125
  125  pi+                   1        211   115     0     0     0     1.24409     2.73178     4.10658     5.08860     0.13957
                                                                 4.332      11.077      16.174      20.125
  126  gamma                 1         22   116     0     0     0     0.21683     0.63974     0.90911     1.13259     0.00000
                                                                 4.332      11.077      16.174      20.126
  127  gamma                 1         22   116     0     0     0     1.87288     6.83362     9.74118    12.04561     0.00000
                                                                 4.332      11.077      16.174      20.126
  128  gamma                 1         22   121     0     0     0     1.10587     3.00320     4.71532     5.69881     0.00000
                                                                 3.797       9.629      14.135      17.557
  129  gamma                 1         22   121     0     0     0     0.29090     0.98982     1.57994     1.88695     0.00000
                                                                 3.797       9.629      14.135      17.557
  130  gamma                 1         22   122     0     0     0     0.57256     1.04155     1.69939     2.07379     0.00000
                                                               117.493     233.773     356.124     442.302
  131  gamma                 1         22   122     0     0     0     1.39002     2.99534     4.71970     5.76019     0.00000
                                                               117.493     233.773     356.124     442.302
  132  gamma                 1         22   123     0     0     0     0.78042     1.31083     1.87686     2.41866     0.00000
                                                               117.493     233.772     356.123     442.301
  133  gamma                 1         22   123     0     0     0     0.58284     1.21641     1.71775     2.18404     0.00000
                                                               117.493     233.772     356.123     442.301
 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    -0.01087    -0.00159   249.08215   249.08215     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00001  -249.81076   249.81076     0.00000
    5  gamma                 1         22     1     2     0     0     0.01087     0.00159     0.83132     0.83139     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00001    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0    32.43557   -28.71279   -48.72940    65.20012     0.10566
    8  mu+                   1        -13     3     4     0     0    76.90228  -171.41090   -23.95049   189.39191     0.10566
    9  H_10                  1         25     3     4     0     0  -109.34872   200.12208    71.95127   244.30100    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.108672D-01 -0.159462D-02  0.249082D+03  0.249082D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.475482D-05 -0.716730D-05 -0.249811D+03  0.249811D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.324356D+02 -0.287128D+02 -0.487294D+02  0.652000D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.769023D+02 -0.171411D+03 -0.239505D+02  0.189392D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.109349D+03  0.200122D+03  0.719513D+02  0.244301D+03  0.500000D+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    -0.01087    -0.00159   249.08215   249.08215     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00001  -249.81076   249.81076     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01087     0.00159     0.83132     0.83139     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00001    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    32.43557   -28.71279   -48.72940    65.20012     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    76.90228  -171.41090   -23.95049   189.39191     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -109.34872   200.12208    71.95127   244.30100    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01087     0.00159     0.83132     0.83139     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00001    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    32.43557   -28.71279   -48.72940    65.20012     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    76.90228  -171.41090   -23.95049   189.39191     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -109.34872   200.12208    71.95127   244.30100    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   109.33786  -200.12368   -72.67989   254.59203    86.77833
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    32.43570   -28.71306   -48.72943    65.20043     0.15262
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    76.90216  -171.41062   -23.95046   189.39160     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    32.25306   -28.55227   -48.44323    64.82476     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.18264    -0.16080    -0.28620     0.37566     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    24   -42.31438    56.70255    44.54350    83.62396     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    25    26   -67.03434   143.41954    27.40777   160.67704     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0   -16.03714    22.10855    16.66895    31.99737     0.01000
                                                                -1.933       2.591       2.035       3.821
   23  e-                    1         11    20     0     0     0   -16.85913    22.50049    18.58415    33.70271     0.00053
                                                                -1.933       2.591       2.035       3.821
   24  nu_e~                 1        -12    20     0     0     0    -9.41811    12.09351     9.29040    17.92388     0.00009
                                                                -1.933       2.591       2.035       3.821
   25  nu_tau~               1        -16    21     0     0     0   -38.93229    81.94174    15.28953    91.99968     0.01001
                                                                -2.597       5.555       1.062       6.224
   26  (rho(770)+)           2        213    21     0    27    28   -28.10206    61.47780    12.11825    68.67736     0.69445
                                                                -2.597       5.555       1.062       6.224
   27  pi+                   1        211    26     0     0     0   -23.69786    52.13746    10.09358    58.15327     0.13957
                                                                -2.597       5.555       1.062       6.224
   28  (pi0)                 2        111    26     0    29    30    -4.40420     9.34033     2.02467    10.52408     0.13496
                                                                -2.597       5.555       1.062       6.224
   29  gamma                 1         22    28     0     0     0    -4.18255     8.79743     1.91293     9.92712     0.00000
                                                                -2.598       5.558       1.062       6.227
   30  gamma                 1         22    28     0     0     0    -0.22165     0.54290     0.11174     0.59696     0.00000
                                                                -2.598       5.558       1.062       6.227
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00239    -0.03155   243.24185   243.24185     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.85673   249.85673     0.00000
    5  gamma                 1         22     1     2     0     0     0.00239     0.03155     7.67453     7.67460     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   -64.59098    81.34118    30.31149   108.19972     0.10566
    8  mu+                   1        -13     3     4     0     0  -130.10483    50.68611   -36.76675   144.38890     0.10566
    9  H_10                  1         25     3     4     0     0   194.69342  -132.05883    -0.15963   240.51006    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.238612D-02 -0.315468D-01  0.243242D+03  0.243242D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.138621D-08  0.821945D-09 -0.249857D+03  0.249857D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.645910D+02  0.813412D+02  0.303115D+02  0.108200D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.130105D+03  0.506861D+02 -0.367667D+02  0.144389D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.194693D+03 -0.132059D+03 -0.159629D+00  0.240510D+03  0.500000D+02
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00239    -0.03155   243.24185   243.24185     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.85673   249.85673     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00239     0.03155     7.67453     7.67460     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   -64.59098    81.34118    30.31149   108.19972     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -130.10483    50.68611   -36.76675   144.38890     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   194.69342  -132.05883    -0.15963   240.51006    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00239     0.03155     7.67453     7.67460     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   -64.59098    81.34118    30.31149   108.19972     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -130.10483    50.68611   -36.76675   144.38890     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   194.69342  -132.05883    -0.15963   240.51006    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -194.69581   132.02728    -6.45526   252.58862    91.76969
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -64.59100    81.34119    30.31148   108.19975     0.11419
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0  -130.10481    50.68610   -36.76674   144.38887     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -64.59059    81.34078    30.31139   108.19916     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00041     0.00041     0.00009     0.00058     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   153.28334   -78.09620     4.54676   172.15839     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    41.41009   -53.96263    -4.70639    68.35167     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   194.69342  -132.05883    -0.15963   240.51006    50.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   165.67291   -95.17158     2.97067   193.22689    28.68211
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29    29.02052   -36.88725    -3.13030    47.28317     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    64.44460   -40.12215    13.98252    77.47339     6.61232
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30   101.22831   -55.04943   -11.01185   115.75349     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    32    32    51.87011   -33.71247    12.34115    63.26439     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31    12.57448    -6.40968     1.64137    14.20900     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33    29.02052   -36.88725    -3.13030    47.28317     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33   101.22831   -55.04943   -11.01185   115.75349     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    12.57448    -6.40968     1.64137    14.20900     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    27     0    33    33    51.87011   -33.71247    12.34115    63.26439     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    45   194.69342  -132.05883    -0.15963   240.51006    50.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*0)                 2        513    33     0    46    47    24.92179   -29.68951    -2.55987    39.21057     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    33     0    48    49     2.60244    -2.96802    -0.89282     4.13850     0.86499
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    33     0    50    51     4.51000    -4.91323     0.42333     6.72390     0.74279
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)0)          2        115    33     0    52    53     7.95167    -5.05097    -1.58398     9.61267     1.07378
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    33     0    54    56    38.54172   -21.12326    -3.62190    44.10661     0.78652
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    33     0    57    58     2.81073    -1.70964    -0.31703     3.36321     0.62260
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    33     0    59    60    10.25764    -5.37578    -0.72869    11.63022     0.78275
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    33     0    61    62    23.83813   -12.52532    -2.35560    27.04261     0.78344
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    33     0    63    64     2.31055    -1.70902    -0.45442     2.91275     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    33     0    65    66     7.60688    -3.92427    -0.63747     8.60299     0.58358
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)~0)         2     -10313    33     0    67    68    14.24587    -8.29754    -0.06943    16.53669     1.28964
                                                                 0.000       0.000       0.000       0.000
   45  (B*_s0~0)             2     -10531    33     0    69    70    55.09601   -34.77226    12.63827    66.62935     5.92142
                                                                 0.000       0.000       0.000       0.000
   46  (B0)                  2        511    34     0    71    73    24.90186   -29.65805    -2.57810    39.16911     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    34     0     0     0     0.01993    -0.03146     0.01823     0.04147     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0     1.14480    -0.77083    -0.46884     1.46425     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    35     0     0     0     1.45764    -2.19719    -0.42398     2.67424     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    36     0     0     0     2.27756    -2.93193     0.07738     3.71604     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    36     0    74    75     2.23244    -1.98131     0.34595     3.00787     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    37     0    76    77     7.24964    -4.62116    -1.57803     8.77774     0.80386
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    37     0     0     0     0.70203    -0.42982    -0.00595     0.83493     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    38     0     0     0    19.12015   -10.40599    -1.57923    21.82609     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0     4.42068    -2.57370    -0.43899     5.13600     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    38     0    78    79    15.00089    -8.14358    -1.60368    17.14452     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    39     0     0     0     1.72332    -1.35451    -0.20432     2.20585     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    39     0    80    81     1.08741    -0.35513    -0.11272     1.15736     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    40     0     0     0     0.96064    -0.70039    -0.15649     1.20720     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    82    83     9.29700    -4.67540    -0.57220    10.42302     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    41     0     0     0    11.83284    -6.41065    -0.83661    13.48379     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    41     0    84    85    12.00529    -6.11467    -1.51899    13.55882     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    42     0     0     0    -0.00170    -0.00018     0.00055     0.00180     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   64  gamma                 1         22    42     0     0     0     2.31225    -1.70884    -0.45497     2.91095     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   65  pi-                   1       -211    43     0     0     0     1.46144    -0.57589    -0.19943     1.58956     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    43     0    86    87     6.14544    -3.34838    -0.43804     7.01343     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    44     0    88    88     5.58952    -3.25898     0.02066     6.48936     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    44     0    89    90     8.65635    -5.03856    -0.09009    10.04733     0.78814
                                                                 0.000       0.000       0.000       0.000
   69  (B~0)                 2       -511    45     0    91    93    49.60231   -31.57911    11.71245    60.18871     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    45     0    94    94     5.49370    -3.19316     0.92582     6.44064     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  nu_e                  1         12    46     0     0     0     8.36088    -8.15359    -1.35731    11.75702     0.00000
                                                                 1.117      -1.330      -0.116       1.757
   72  e+                    1        -11    46     0     0     0     1.57673    -3.07976    -0.78552     3.54796     0.00051
                                                                 1.117      -1.330      -0.116       1.757
   73  (D_1(2420)-)          2     -10413    46     0    95    96    14.96425   -18.42470    -0.43527    23.86412     2.43074
                                                                 1.117      -1.330      -0.116       1.757
   74  gamma                 1         22    51     0     0     0     0.73436    -0.63547     0.17515     0.98680     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0     1.49808    -1.34584     0.17080     2.02106     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0     4.65902    -2.72207    -1.29098     5.54998     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0    97    98     2.59061    -1.89909    -0.28705     3.22776     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0    11.23574    -6.04471    -1.23220    12.81790     0.00000
                                                                 0.002      -0.001      -0.000       0.002
   79  gamma                 1         22    56     0     0     0     3.76515    -2.09887    -0.37148     4.32661     0.00000
                                                                 0.002      -0.001      -0.000       0.002
   80  gamma                 1         22    58     0     0     0     1.01715    -0.35863    -0.08539     1.08190     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    58     0     0     0     0.07026     0.00351    -0.02733     0.07547     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    60     0     0     0     6.83742    -3.50251    -0.40655     7.69306     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    60     0     0     0     2.45958    -1.17289    -0.16565     2.72995     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    62     0     0     0     7.95378    -4.02693    -1.06560     8.97855     0.00000
                                                                 0.003      -0.002      -0.000       0.004
   85  gamma                 1         22    62     0     0     0     4.05150    -2.08774    -0.45338     4.58027     0.00000
                                                                 0.003      -0.002      -0.000       0.004
   86  gamma                 1         22    66     0     0     0     0.96018    -0.55154    -0.11193     1.11296     0.00000
                                                                 0.002      -0.001      -0.000       0.002
   87  gamma                 1         22    66     0     0     0     5.18526    -2.79684    -0.32612     5.90047     0.00000
                                                                 0.002      -0.001      -0.000       0.002
   88  (KS0)                 2        310    67     0    99   100     5.58952    -3.25898     0.02066     6.48936     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    68     0     0     0     6.28845    -3.28877    -0.14149     7.09930     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    68     0     0     0     2.36790    -1.74979     0.05140     2.94803     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (f_2(1270))           2        225    69     0   101   102    21.36252   -13.55920     4.12159    25.66293     1.17880
                                                                 8.364      -5.325       1.975      10.149
   92  (D~0)                 2       -421    69     0   103   107    12.40583    -8.34027     4.00531    15.58793     1.86450
                                                                 8.364      -5.325       1.975      10.149
   93  (b_1(1235)0)          2      10113    69     0   108   109    15.83397    -9.67963     3.58555    18.93785     1.17304
                                                                 8.364      -5.325       1.975      10.149
   94  KL0                   1        130    70     0     0     0     5.49370    -3.19316     0.92582     6.44064     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (D*(2010)-)           2       -413    73     0   110   111    10.34283   -12.86366    -0.35717    16.63176     2.01000
                                                                 1.117      -1.330      -0.116       1.757
   96  (pi0)                 2        111    73     0   112   113     4.62142    -5.56104    -0.07810     7.23236     0.13498
                                                                 1.117      -1.330      -0.116       1.757
   97  gamma                 1         22    77     0     0     0     0.04442    -0.05396    -0.01557     0.07161     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    77     0     0     0     2.54620    -1.84512    -0.27148     3.15615     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  pi-                   1       -211    88     0     0     0     2.68188    -1.44203     0.18630     3.05387     0.13957
                                                               158.333     -92.316       0.585     183.822
  100  pi+                   1        211    88     0     0     0     2.90764    -1.81695    -0.16564     3.43549     0.13957
                                                               158.333     -92.316       0.585     183.822
  101  pi+                   1        211    91     0     0     0     7.96159    -5.51863     1.17952     9.75976     0.13957
                                                                 8.364      -5.325       1.975      10.149
  102  pi-                   1       -211    91     0     0     0    13.40092    -8.04058     2.94208    15.90317     0.13957
                                                                 8.364      -5.325       1.975      10.149
  103  K+                    1        321    92     0     0     0     2.04919    -1.41489     0.83335     2.67193     0.49360
                                                                10.391      -6.688       2.629      12.696
  104  pi-                   1       -211    92     0     0     0     0.87441    -0.50159     0.44513     1.11077     0.13957
                                                                10.391      -6.688       2.629      12.696
  105  pi-                   1       -211    92     0     0     0     1.69372    -1.23333     0.23890     2.11337     0.13957
                                                                10.391      -6.688       2.629      12.696
  106  pi+                   1        211    92     0     0     0     3.64785    -2.56836     1.24356     4.63349     0.13957
                                                                10.391      -6.688       2.629      12.696
  107  (pi0)                 2        111    92     0   114   115     4.14065    -2.62209     1.24437     5.05836     0.13498
                                                                10.391      -6.688       2.629      12.696
  108  (omega(782))          2        223    93     0   116   118     8.61026    -5.02079     1.89192    10.17581     0.78913
                                                                 8.364      -5.325       1.975      10.149
  109  (pi0)                 2        111    93     0   119   120     7.22370    -4.65884     1.69363     8.76204     0.13498
                                                                 8.364      -5.325       1.975      10.149
  110  (D-)                  2       -411    95     0   121   123     9.46602   -11.81819    -0.33136    15.26038     1.86930
                                                                 1.117      -1.330      -0.116       1.757
  111  (pi0)                 2        111    95     0   124   125     0.87681    -1.04546    -0.02581     1.37138     0.13498
                                                                 1.117      -1.330      -0.116       1.757
  112  gamma                 1         22    96     0     0     0     4.03861    -4.79666    -0.04594     6.27060     0.00000
                                                                 1.117      -1.331      -0.116       1.758
  113  gamma                 1         22    96     0     0     0     0.58281    -0.76438    -0.03216     0.96176     0.00000
                                                                 1.117      -1.331      -0.116       1.758
  114  gamma                 1         22   107     0     0     0     3.47054    -2.16107     0.99691     4.20817     0.00000
                                                                10.395      -6.690       2.631      12.701
  115  gamma                 1         22   107     0     0     0     0.67011    -0.46102     0.24746     0.85019     0.00000
                                                                10.395      -6.690       2.631      12.701
  116  pi+                   1        211   108     0     0     0     2.81561    -1.94057     0.52012     3.46172     0.13957
                                                                 8.364      -5.325       1.975      10.149
  117  pi-                   1       -211   108     0     0     0     3.52188    -1.80626     0.92575     4.06727     0.13957
                                                                 8.364      -5.325       1.975      10.149
  118  (pi0)                 2        111   108     0   126   127     2.27277    -1.27396     0.44605     2.64682     0.13498
                                                                 8.364      -5.325       1.975      10.149
  119  gamma                 1         22   109     0     0     0     3.54573    -2.21297     0.79640     4.25484     0.00000
                                                                 8.366      -5.326       1.975      10.151
  120  gamma                 1         22   109     0     0     0     3.67797    -2.44587     0.89723     4.50719     0.00000
                                                                 8.366      -5.326       1.975      10.151
  121  mu-                   1         13   110     0     0     0     4.04800    -4.19826    -0.16392     5.83522     0.10566
                                                                 2.470      -3.020      -0.163       3.939
  122  nu_mu~                1        -14   110     0     0     0     1.47794    -2.41908     0.20219     2.84203     0.00000
                                                                 2.470      -3.020      -0.163       3.939
  123  (omega(782))          2        223   110     0   128   130     3.94008    -5.20085    -0.36963     6.58314     0.79247
                                                                 2.470      -3.020      -0.163       3.939
  124  gamma                 1         22   111     0     0     0     0.16983    -0.29246    -0.01207     0.33841     0.00000
                                                                 1.117      -1.331      -0.116       1.758
  125  gamma                 1         22   111     0     0     0     0.70698    -0.75300    -0.01374     1.03296     0.00000
                                                                 1.117      -1.331      -0.116       1.758
  126  gamma                 1         22   118     0     0     0     0.54311    -0.25535     0.14069     0.61641     0.00000
                                                                 8.364      -5.325       1.975      10.150
  127  gamma                 1         22   118     0     0     0     1.72966    -1.01861     0.30536     2.03040     0.00000
                                                                 8.364      -5.325       1.975      10.150
  128  pi+                   1        211   123     0     0     0     2.79560    -3.84362    -0.13176     4.75665     0.13957
                                                                 2.470      -3.020      -0.163       3.939
  129  pi-                   1       -211   123     0     0     0     0.89953    -0.97005    -0.22149     1.34859     0.13957
                                                                 2.470      -3.020      -0.163       3.939
  130  (pi0)                 2        111   123     0   131   132     0.24495    -0.38718    -0.01637     0.47790     0.13498
                                                                 2.470      -3.020      -0.163       3.939
  131  gamma                 1         22   130     0     0     0     0.04790    -0.09539    -0.06109     0.12299     0.00000
                                                                 2.470      -3.020      -0.163       3.939
  132  gamma                 1         22   130     0     0     0     0.19705    -0.29179     0.04472     0.35492     0.00000
                                                                 2.470      -3.020      -0.163       3.939
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00187    -0.00422   243.47155   243.47155     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.78460   249.78460     0.00000
    5  gamma                 1         22     1     2     0     0     0.00187     0.00422     6.42942     6.42942     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00051     0.00051     0.00000
    7  mu-                   1         13     3     4     0     0  -112.78573   130.73135    26.84935   174.73467     0.10566
    8  mu+                   1        -13     3     4     0     0   -66.55687     5.39771    38.40507    77.03190     0.10566
    9  H_10                  1         25     3     4     0     0   179.34073  -136.13328   -71.56747   241.48969    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.187413D-02 -0.422297D-02  0.243472D+03  0.243472D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.817862D-07  0.105473D-06 -0.249785D+03  0.249785D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.112786D+03  0.130731D+03  0.268494D+02  0.174735D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.665569D+02  0.539771D+01  0.384051D+02  0.770318D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.179341D+03 -0.136133D+03 -0.715675D+02  0.241490D+03  0.500000D+02
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00187    -0.00422   243.47155   243.47155     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.78460   249.78460     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00187     0.00422     6.42942     6.42942     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00051     0.00051     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -112.78573   130.73135    26.84935   174.73467     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -66.55687     5.39771    38.40507    77.03190     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   179.34073  -136.13328   -71.56747   241.48969    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00187     0.00422     6.42942     6.42942     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00051     0.00051     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -112.78573   130.73135    26.84935   174.73467     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -66.55687     5.39771    38.40507    77.03190     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   179.34073  -136.13328   -71.56747   241.48969    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -179.34260   136.12906    65.25442   251.76656    91.83341
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -112.78573   130.73134    26.84935   174.73467     0.10967
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -66.55687     5.39772    38.40506    77.03189     0.10692
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -112.78573   130.73132    26.84935   174.73465     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000     0.00002     0.00000     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -66.55687     5.39772    38.40506    77.03189     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  (Z0)                  2         23    14     0    24    25    68.14885   -52.71477    -7.96210    87.63589    13.91194
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    14     0    26    27   111.19188   -83.41852   -63.60538   153.85380    17.40876
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    28    28    57.49174   -41.18100   -11.19290    71.60004     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (d~)                  2         -1    22     0    28    28    10.65711   -11.53376     3.23080    16.03585     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    33    33    46.05350   -42.41340   -22.23082    66.45510     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    33    33    65.13838   -41.00511   -41.37456    87.39870     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30    68.14885   -52.71477    -7.96210    87.63589    13.91194
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32    58.07789   -41.81672   -11.01336    72.48298     3.28763
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    28     0    42    42    10.07096   -10.89804     3.05127    15.15291     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    44    44    38.29937   -25.78205    -6.52777    46.62914     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    43    43    19.77853   -16.03467    -4.48559    25.85385     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    26    27    34    35   111.19188   -83.41852   -63.60538   153.85380    17.40876
                                                                 0.000       0.000       0.000       0.000
   34  (c)                   2          4    33     0    36    37    42.71643   -38.61006   -21.00185    61.38609     3.42686
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    38    39    68.47544   -44.80845   -42.60352    92.46771     6.20751
                                                                 0.000       0.000       0.000       0.000
   36  (c)                   2          4    34     0    45    45    32.65303   -31.14956   -16.63753    48.12040     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    46    46    10.06340    -7.46051    -4.36432    13.26569     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    35     0    40    41    55.28571   -33.75095   -32.84659    72.68298     2.87783
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    47    47    13.18974   -11.05750    -9.75694    19.78472     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    38     0    49    49    31.84398   -20.48683   -19.79063    42.75124     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    48    48    23.44173   -13.26411   -13.05596    29.93175     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    30     0    50    50    10.07096   -10.89804     3.05127    15.15291     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    50    50    19.77853   -16.03467    -4.48559    25.85385     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    31     0    50    50    38.29937   -25.78205    -6.52777    46.62914     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    36     0    59    59    32.65303   -31.14956   -16.63753    48.12040     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    59    59    10.06340    -7.46051    -4.36432    13.26569     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    59    59    13.18974   -11.05750    -9.75694    19.78472     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    59    59    23.44173   -13.26411   -13.05596    29.93175     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    40     0    59    59    31.84398   -20.48683   -19.79063    42.75124     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    42    44    51    58    68.14885   -52.71477    -7.96210    87.63589    13.91194
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    50     0     0     0     4.84765    -4.38707     0.88544     6.66412     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    50     0    68    69     2.88246    -3.85942     0.14024     4.86889     0.69479
                                                                 0.000       0.000       0.000       0.000
   53  (Delta+)              2       2214    50     0    70    71     4.99345    -4.05417     0.45055     6.55810     1.19784
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)0)          2        115    50     0    72    73     6.83934    -6.07134    -0.72830     9.26750     1.31090
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    50     0    74    75     7.22499    -5.20184    -0.97713     9.02677     1.12613
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    50     0     0     0     3.64641    -2.14945    -0.51611     4.26641     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    50     0    76    78    20.42153   -15.15031    -4.26076    25.79448     0.79397
                                                                 0.000       0.000       0.000       0.000
   58  (f_0(1370))           2      10221    50     0    79    80    17.29301   -11.84117    -2.95604    21.18961     1.00000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    45    49    60    67   111.19188   -83.41852   -63.60538   153.85380    17.40876
                                                                 0.000       0.000       0.000       0.000
   60  (D*(2010)0)           2        423    59     0    81    82    25.10745   -23.56040   -13.02382    36.86629     2.00670
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    59     0    83    84     8.06202    -7.46121    -3.62730    11.59464     0.78275
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    59     0    85    86     7.89753    -6.20741    -4.68001    11.11091     0.80419
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    59     0    87    88     7.62159    -6.10044    -4.85278    10.92761     0.74768
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    59     0    89    90     6.67899    -5.37597    -3.76741     9.40403     0.85594
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    59     0    91    92     3.27912    -1.69493    -2.16571     4.28181     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    59     0    93    94     9.43187    -6.22833    -5.60791    12.65731     1.00331
                                                                 0.000       0.000       0.000       0.000
   67  (D*(2010)~0)          2       -423    59     0    95    96    43.11331   -26.78983   -25.88043    57.01119     2.00670
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    52     0     0     0     0.56884    -0.75739    -0.21234     0.98070     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    52     0    97    98     2.31363    -3.10203     0.35259     3.88819     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    53     0     0     0     3.64076    -3.18141     0.26888     4.93246     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    53     0    99   100     1.35269    -0.87277     0.18167     1.62564     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    54     0   101   102     3.41204    -3.70023    -0.37137     5.08236     0.59896
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    54     0     0     0     3.42730    -2.37111    -0.35693     4.18514     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    55     0   103   104     6.65051    -4.82232    -0.76580     8.29315     0.84011
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0     0.57448    -0.37952    -0.21133     0.73363     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    57     0     0     0     1.36158    -0.92389    -0.24882     1.66998     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    57     0     0     0     6.10548    -4.34493    -1.25680     7.59962     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0   105   106    12.95448    -9.88149    -2.75513    16.52487     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    58     0     0     0     9.80276    -6.72047    -1.63274    12.00701     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    58     0     0     0     7.49026    -5.12069    -1.32330     9.18260     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (D0)                  2        421    60     0   107   108    22.58243   -21.35305   -11.79826    33.29556     1.86450
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0     2.52501    -2.20735    -1.22556     3.57073     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    61     0     0     0     2.85591    -2.40806    -0.92161     3.85017     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    61     0   109   110     5.20610    -5.05315    -2.70569     7.74447     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0     3.34851    -3.06211    -1.93108     4.93331     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    62     0     0     0     4.54902    -3.14530    -2.74893     6.17759     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    63     0     0     0     1.10005    -1.02884    -0.53183     1.60342     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   111   112     6.52154    -5.07160    -4.32095     9.32419     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0     6.20880    -5.16410    -3.61927     8.85075     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   113   114     0.47019    -0.21187    -0.14814     0.55329     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0     1.49975    -0.83783    -0.96354     1.96968     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   92  gamma                 1         22    65     0     0     0     1.77937    -0.85710    -1.20217     2.31214     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   93  (omega(782))          2        223    66     0   115   117     6.14055    -4.08698    -3.61196     8.25034     0.78229
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    66     0     0     0     3.29131    -2.14135    -1.99595     4.40698     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (D~0)                 2       -421    67     0   118   120    40.45310   -25.10366   -24.30544    53.48717     1.86450
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   121   122     2.66022    -1.68617    -1.57499     3.52402     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    69     0     0     0     1.09731    -1.37282     0.19266     1.76801     0.00000
                                                                 0.001      -0.001       0.000       0.001
   98  gamma                 1         22    69     0     0     0     1.21632    -1.72921     0.15993     2.12018     0.00000
                                                                 0.001      -0.001       0.000       0.001
   99  gamma                 1         22    71     0     0     0     1.31052    -0.85949     0.19539     1.57936     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    71     0     0     0     0.04217    -0.01328    -0.01371     0.04629     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  pi+                   1        211    72     0     0     0     1.00852    -1.06165     0.12525     1.47627     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    72     0   123   124     2.40352    -2.63858    -0.49662     3.60608     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    74     0     0     0     6.12070    -4.18162    -0.73347     7.45026     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    74     0   125   126     0.52981    -0.64070    -0.03232     0.84289     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    78     0     0     0     3.48652    -2.64499    -0.79961     4.44873     0.00000
                                                                 0.001      -0.001      -0.000       0.002
  106  gamma                 1         22    78     0     0     0     9.46796    -7.23650    -1.95552    12.07614     0.00000
                                                                 0.001      -0.001      -0.000       0.002
  107  (K~0)                 2       -311    81     0   127   127    13.88639   -12.37567    -6.77610    19.80284     0.49767
                                                                 3.610      -3.414      -1.886       5.323
  108  (omega(782))          2        223    81     0   128   130     8.69604    -8.97738    -5.02216    13.49273     0.78553
                                                                 3.610      -3.414      -1.886       5.323
  109  gamma                 1         22    84     0     0     0     4.47895    -4.32656    -2.36969     6.66300     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  110  gamma                 1         22    84     0     0     0     0.72716    -0.72659    -0.33600     1.08148     0.00000
                                                                 0.001      -0.001      -0.001       0.001
  111  gamma                 1         22    88     0     0     0     1.12283    -0.92379    -0.79707     1.65815     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  112  gamma                 1         22    88     0     0     0     5.39872    -4.14780    -3.52388     7.66604     0.00000
                                                                 0.001      -0.001      -0.001       0.002
  113  gamma                 1         22    90     0     0     0     0.28274    -0.19763    -0.08990     0.35649     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    90     0     0     0     0.18745    -0.01423    -0.05824     0.19680     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  pi+                   1        211    93     0     0     0     2.36138    -1.59344    -1.61565     3.27795     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    93     0     0     0     2.21656    -1.24248    -1.20424     2.81542     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    93     0   131   132     1.56262    -1.25106    -0.79206     2.15697     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  e-                    1         11    95     0     0     0    10.72752    -6.33922    -6.60550    14.10312     0.00051
                                                                 4.188      -2.599      -2.517       5.538
  119  nu_e~                 1        -12    95     0     0     0     9.94703    -6.18675    -6.34294    13.32112     0.00000
                                                                 4.188      -2.599      -2.517       5.538
  120  (K*(892)+)            2        323    95     0   133   134    19.77855   -12.57769   -11.35700    26.06293     0.95176
                                                                 4.188      -2.599      -2.517       5.538
  121  gamma                 1         22    96     0     0     0     0.61581    -0.42869    -0.42872     0.86417     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    96     0     0     0     2.04441    -1.25748    -1.14627     2.65985     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  gamma                 1         22   102     0     0     0     1.20394    -1.23080    -0.21082     1.73458     0.00000
                                                                 0.001      -0.002      -0.000       0.002
  124  gamma                 1         22   102     0     0     0     1.19957    -1.40778    -0.28580     1.87150     0.00000
                                                                 0.001      -0.002      -0.000       0.002
  125  gamma                 1         22   104     0     0     0     0.36546    -0.52470    -0.04723     0.64117     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22   104     0     0     0     0.16435    -0.11600     0.01490     0.20171     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  (KS0)                 2        310   107     0   135   136    13.88639   -12.37567    -6.77610    19.80284     0.49767
                                                                 3.610      -3.414      -1.886       5.323
  128  pi+                   1        211   108     0     0     0     4.84097    -4.92863    -2.77381     7.44580     0.13957
                                                                 3.610      -3.414      -1.886       5.323
  129  pi-                   1       -211   108     0     0     0     2.24450    -2.24858    -1.06476     3.35367     0.13957
                                                                 3.610      -3.414      -1.886       5.323
  130  (pi0)                 2        111   108     0   137   138     1.61057    -1.80016    -1.18359     2.69326     0.13498
                                                                 3.610      -3.414      -1.886       5.323
  131  gamma                 1         22   117     0     0     0     0.77228    -0.53379    -0.38525     1.01477     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  132  gamma                 1         22   117     0     0     0     0.79034    -0.71727    -0.40681     1.14220     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  133  (K0)                  2        311   120     0   139   139    12.27965    -7.90345    -6.72281    16.08410     0.49767
                                                                 4.188      -2.599      -2.517       5.538
  134  pi+                   1        211   120     0     0     0     7.49889    -4.67424    -4.63419     9.97883     0.13957
                                                                 4.188      -2.599      -2.517       5.538
  135  pi-                   1       -211   127     0     0     0     1.55286    -1.47909    -0.81181     2.29730     0.13957
                                                              1785.948   -1591.849    -871.608    2547.045
  136  pi+                   1        211   127     0     0     0    12.33353   -10.89658    -5.96429    17.50553     0.13957
                                                              1785.948   -1591.849    -871.608    2547.045
  137  gamma                 1         22   130     0     0     0     1.49449    -1.71777    -1.11294     2.53434     0.00000
                                                                 3.611      -3.414      -1.887       5.324
  138  gamma                 1         22   130     0     0     0     0.11608    -0.08239    -0.07065     0.15892     0.00000
                                                                 3.611      -3.414      -1.887       5.324
  139  (KS0)                 2        310   133     0   140   141    12.27965    -7.90345    -6.72281    16.08410     0.49767
                                                                 4.188      -2.599      -2.517       5.538
  140  pi-                   1       -211   139     0     0     0     9.04879    -5.75640    -4.75914    11.73396     0.13957
                                                                46.411     -29.774     -25.632      60.841
  141  pi+                   1        211   139     0     0     0     3.23086    -2.14705    -1.96367     4.35014     0.13957
                                                                46.411     -29.774     -25.632      60.841
 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     0.00462     0.00096   251.12064   251.12064     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00026    -0.00033  -227.70366   227.70366     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00462    -0.00096     0.02450     0.02495     0.00000
    6  gamma                 1         22     1     2     0     0     0.00026     0.00033   -21.95978    21.95978     0.00000
    7  mu-                   1         13     3     4     0     0   154.96124   -60.81226    63.10671   178.02693     0.10566
    8  mu+                   1        -13     3     4     0     0    65.31767     7.12807    -3.25668    65.78620     0.10566
    9  H_10                  1         25     3     4     0     0  -220.27455    53.68482   -36.43306   235.01129    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.461749D-02  0.957945D-03  0.251121D+03  0.251121D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.260162D-03 -0.327144D-03 -0.227704D+03  0.227704D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.154961D+03 -0.608123D+02  0.631067D+02  0.178027D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.653177D+02  0.712807D+01 -0.325668D+01  0.657861D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.220275D+03  0.536848D+02 -0.364331D+02  0.235011D+03  0.500000D+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     0.00462     0.00096   251.12064   251.12064     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00026    -0.00033  -227.70366   227.70366     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00462    -0.00096     0.02450     0.02495     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00026     0.00033   -21.95978    21.95978     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   154.96124   -60.81226    63.10671   178.02693     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    65.31767     7.12807    -3.25668    65.78620     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -220.27455    53.68482   -36.43306   235.01129    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00462    -0.00096     0.02450     0.02495     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00026     0.00033   -21.95978    21.95978     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   154.96124   -60.81226    63.10671   178.02693     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    65.31767     7.12807    -3.25668    65.78620     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -220.27455    53.68482   -36.43306   235.01129    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -95.54091     8.17868    -5.48337    96.94313    13.15092
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -124.73364    45.50614   -30.94969   138.06816    21.80925
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   -77.04900     3.92116    -0.05873    77.15036     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   -18.49191     4.25752    -5.42464    19.79278     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    26    26   -74.52075    26.10982    -7.45180    79.31484     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    26    26   -50.21289    19.39632   -23.49788    58.75332     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -95.54091     8.17868    -5.48337    96.94313    13.15092
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   -78.14403     4.19853    -0.42117    78.33214     3.41022
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    33    33   -17.39688     3.98015    -5.06221    18.61099     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    35    35   -68.82559     3.35813     0.66944    68.91253     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    34    34    -9.31845     0.84040    -1.09060     9.41961     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28  -124.73364    45.50614   -30.94969   138.06816    21.80925
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30   -70.56985    24.76583    -7.46946    75.22840     3.17300
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32   -54.16379    20.74031   -23.48022    62.83976     5.79989
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    36    36   -65.69904    22.87785    -7.72800    69.99808     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    37    37    -4.87081     1.88798     0.25854     5.23031     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    39    39   -46.62512    17.39866   -18.01592    52.94751     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    38    38    -7.53867     3.34166    -5.46430     9.89226     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    23     0    40    40   -17.39688     3.98015    -5.06221    18.61099     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    40    40    -9.31845     0.84040    -1.09060     9.41961     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    24     0    40    40   -68.82559     3.35813     0.66944    68.91253     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    29     0    45    45   -65.69904    22.87785    -7.72800    69.99808     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    45    45    -4.87081     1.88798     0.25854     5.23031     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    45    45    -7.53867     3.34166    -5.46430     9.89226     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    31     0    45    45   -46.62512    17.39866   -18.01592    52.94751     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    33    35    41    44   -95.54091     8.17868    -5.48337    96.94313    13.15092
                                                                 0.000       0.000       0.000       0.000
   41  (Sigma*_c+)           2       4214    40     0    54    55   -22.78159     3.85789    -5.62376    23.91153     2.50000
                                                                 0.000       0.000       0.000       0.000
   42  n~0                   1      -2112    40     0     0     0    -6.47187     1.10015    -0.15004     6.63331     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  (K0)                  2        311    40     0    56    56    -7.10423     0.07841    -0.02738     7.12212     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (phi(1020))           2        333    40     0    57    58   -59.18322     3.14223     0.31781    59.27617     1.01846
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    36    39    46    53  -124.73364    45.50614   -30.94969   138.06816    21.80925
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)~0)         2     -10313    45     0    59    60   -43.23064    15.04018    -4.37784    45.99907     1.28603
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    45     0    61    62    -0.56034     0.20387     0.06679     0.61499     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  n0                    1       2112    45     0     0     0    -9.80107     3.83194    -1.67857    10.69790     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  (Lambda~0)            2      -3122    45     0    63    64   -14.70439     5.09952    -1.92487    15.72177     1.11568
                                                                 0.000       0.000       0.000       0.000
   50  (K*_2(1430)-)         2       -325    45     0    65    66    -3.64420     1.49645    -1.44756     4.42029     1.38708
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)0)          2      10111    45     0    67    68    -4.28077     1.30619    -2.15504     5.06592     0.99407
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    45     0    69    70    -2.12753     0.92107    -0.91077     2.55171     0.55403
                                                                 0.000       0.000       0.000       0.000
   53  (D*(2010)~0)          2       -423    45     0    71    72   -46.38470    17.60692   -18.52183    52.99651     2.00670
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda_c+)           2       4122    41     0    73    74   -22.33659     3.76668    -5.51026    23.42424     2.28490
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    41     0    75    76    -0.44500     0.09120    -0.11351     0.48728     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  KL0                   1        130    43     0     0     0    -7.10423     0.07841    -0.02738     7.12212     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    44     0     0     0   -34.08695     1.71113     0.18297    34.13393     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    44     0     0     0   -25.09626     1.43110     0.13484    25.14224     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    46     0     0     0   -16.35231     5.63280    -1.65171    17.38098     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    46     0    77    78   -26.87833     9.40738    -2.72612    28.61810     0.78759
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    47     0     0     0    -0.44405     0.10320     0.03010     0.45687     0.00000
                                                                -0.000       0.000       0.000       0.000
   62  gamma                 1         22    47     0     0     0    -0.11629     0.10066     0.03669     0.15812     0.00000
                                                                -0.000       0.000       0.000       0.000
   63  n~0                   1      -2112    49     0     0     0   -13.62720     4.72312    -1.83811    14.56949     0.93957
                                                              -593.961     205.987     -77.752     635.057
   64  (pi0)                 2        111    49     0    79    80    -1.07719     0.37640    -0.08676     1.15229     0.13498
                                                              -593.961     205.987     -77.752     635.057
   65  (K~0)                 2       -311    50     0    81    81    -1.44469     0.89405    -1.16225     2.11777     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    50     0     0     0    -2.19950     0.60240    -0.28531     2.30252     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    51     0    82    84    -2.13915     0.57561    -1.39770     2.67592     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    51     0    85    86    -2.14162     0.73058    -0.75733     2.39000     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    52     0     0     0    -1.72655     0.91270    -0.71922     2.08584     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    52     0     0     0    -0.40099     0.00837    -0.19155     0.46587     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (D~0)                 2       -421    53     0    87    90   -43.46367    16.51442   -17.31762    49.65071     1.86450
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    53     0    91    92    -2.92103     1.09250    -1.20421     3.34580     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  n0                    1       2112    54     0     0     0    -7.07898     0.83245    -1.10368     7.27364     0.93957
                                                                -0.404       0.068      -0.100       0.424
   74  pi+                   1        211    54     0     0     0   -15.25761     2.93424    -4.40657    16.15060     0.13957
                                                                -0.404       0.068      -0.100       0.424
   75  gamma                 1         22    55     0     0     0    -0.13661    -0.03392    -0.02564     0.14307     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  gamma                 1         22    55     0     0     0    -0.30839     0.12512    -0.08787     0.34421     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  pi+                   1        211    60     0     0     0   -14.64778     4.80413    -1.68253    15.50766     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    60     0    93    94   -12.23055     4.60325    -1.04360    13.11044     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    64     0     0     0    -0.61825     0.26508    -0.09872     0.67989     0.00000
                                                              -593.961     205.987     -77.752     635.057
   80  gamma                 1         22    64     0     0     0    -0.45894     0.11132     0.01196     0.47240     0.00000
                                                              -593.961     205.987     -77.752     635.057
   81  KL0                   1        130    65     0     0     0    -1.44469     0.89405    -1.16225     2.11777     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    67     0    95    96    -0.73958     0.16729    -0.63123     0.99581     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    67     0    97    98    -0.33890     0.05765    -0.20858     0.42415     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    67     0    99   100    -1.06067     0.35066    -0.55790     1.25596     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    68     0     0     0    -0.02049     0.01648    -0.02168     0.03407     0.00000
                                                                -0.001       0.000      -0.000       0.001
   86  gamma                 1         22    68     0     0     0    -2.12114     0.71410    -0.73566     2.35592     0.00000
                                                                -0.001       0.000      -0.000       0.001
   87  e-                    1         11    71     0     0     0    -5.37285     2.20118    -1.96487     6.12972     0.00051
                                                                -1.165       0.443      -0.464       1.331
   88  nu_e~                 1        -12    71     0     0     0    -2.05411     0.73045    -0.64454     2.27341     0.00000
                                                                -1.165       0.443      -0.464       1.331
   89  (K*(892)+)            2        323    71     0   101   102   -23.36931     8.84922    -9.97951    26.92109     0.84931
                                                                -1.165       0.443      -0.464       1.331
   90  (pi0)                 2        111    71     0   103   104   -12.66740     4.73357    -4.72869    14.32649     0.13498
                                                                -1.165       0.443      -0.464       1.331
   91  gamma                 1         22    72     0     0     0    -0.52357     0.21649    -0.16755     0.59081     0.00000
                                                                -0.000       0.000      -0.000       0.001
   92  gamma                 1         22    72     0     0     0    -2.39747     0.87602    -1.03666     2.75498     0.00000
                                                                -0.000       0.000      -0.000       0.001
   93  gamma                 1         22    78     0     0     0    -4.22192     1.52218    -0.34436     4.50114     0.00000
                                                                -0.009       0.003      -0.001       0.009
   94  gamma                 1         22    78     0     0     0    -8.00863     3.08107    -0.69923     8.60930     0.00000
                                                                -0.009       0.003      -0.001       0.009
   95  gamma                 1         22    82     0     0     0    -0.39360     0.15317    -0.31517     0.52698     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    82     0     0     0    -0.34598     0.01412    -0.31606     0.46883     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    83     0     0     0    -0.15270     0.04261    -0.17177     0.23375     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  gamma                 1         22    83     0     0     0    -0.18621     0.01504    -0.03681     0.19041     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    84     0     0     0    -0.34661     0.05414    -0.20194     0.40479     0.00000
                                                                -0.001       0.000      -0.000       0.001
  100  gamma                 1         22    84     0     0     0    -0.71405     0.29652    -0.35595     0.85118     0.00000
                                                                -0.001       0.000      -0.000       0.001
  101  (K0)                  2        311    89     0   105   105   -14.87681     5.36715    -6.36779    17.05645     0.49767
                                                                -1.165       0.443      -0.464       1.331
  102  pi+                   1        211    89     0     0     0    -8.49250     3.48206    -3.61172     9.86464     0.13957
                                                                -1.165       0.443      -0.464       1.331
  103  gamma                 1         22    90     0     0     0    -8.80903     3.31231    -3.35334     9.99076     0.00000
                                                                -1.168       0.444      -0.465       1.334
  104  gamma                 1         22    90     0     0     0    -3.85837     1.42126    -1.37535     4.33573     0.00000
                                                                -1.168       0.444      -0.465       1.334
  105  KL0                   1        130   101     0     0     0   -14.87681     5.36715    -6.36779    17.05645     0.49767
                                                                -1.165       0.443      -0.464       1.331
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.86157   249.86157     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.66742   249.66742     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    70.11007    93.99908    38.81002   123.52116     0.10566
    8  mu+                   1        -13     3     4     0     0   130.23615    23.30192    13.12536   132.95383     0.10566
    9  H_10                  1         25     3     4     0     0  -200.34623  -117.30100   -51.74123   243.05409    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.249862D+03  0.249862D+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 -0.249667D+03  0.249667D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.701101D+02  0.939991D+02  0.388100D+02  0.123521D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.130236D+03  0.233019D+02  0.131254D+02  0.132954D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.200346D+03 -0.117301D+03 -0.517412D+02  0.243054D+03  0.500000D+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   249.86157   249.86157     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.66742   249.66742     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    70.11007    93.99908    38.81002   123.52116     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   130.23615    23.30192    13.12536   132.95383     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -200.34623  -117.30100   -51.74123   243.05409    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    70.11007    93.99908    38.81002   123.52116     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   130.23615    23.30192    13.12536   132.95383     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -200.34623  -117.30100   -51.74123   243.05409    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   200.34623   117.30100    51.93538   256.47499    95.83321
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    70.10978    93.99868    38.80985   123.52065     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   130.23645    23.30231    13.12553   132.95435     0.22259
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   130.00403    23.26796    13.09804   132.71781     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.23241     0.03435     0.02749     0.23654     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    23   -18.22890    -7.61356     9.23173    21.87788     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    27    28  -182.11733  -109.68744   -60.97296   221.17621     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0    -3.50784    -1.49191     1.24461     4.00997     0.01000
                                                                -0.934      -0.390       0.473       1.121
   23  (a_1(1260)-)          2     -20213    20     0    24    26   -14.72106    -6.12164     7.98712    17.86790     1.13305
                                                                -0.934      -0.390       0.473       1.121
   24  (pi0)                 2        111    23     0    32    33    -7.57957    -3.31983     4.15499     9.26031     0.13496
                                                                -0.934      -0.390       0.473       1.121
   25  (pi0)                 2        111    23     0    34    35    -1.09105    -0.47277     0.34869     1.24647     0.13496
                                                                -0.934      -0.390       0.473       1.121
   26  pi-                   1       -211    23     0     0     0    -6.05045    -2.32904     3.48344     7.36112     0.13957
                                                                -0.934      -0.390       0.473       1.121
   27  nu_tau~               1        -16    21     0     0     0    -6.68454    -3.78128    -2.01900     7.94089     0.00999
                                                                -6.672      -4.018      -2.234       8.103
   28  (a_1(1260)+)          2      20213    21     0    29    31  -175.43279  -105.90616   -58.95396   213.23532     0.97829
                                                                -6.672      -4.018      -2.234       8.103
   29  (pi0)                 2        111    28     0    36    37    -7.40643    -4.55254    -2.46403     9.03717     0.13496
                                                                -6.672      -4.018      -2.234       8.103
   30  (pi0)                 2        111    28     0    38    39   -26.77955   -16.26270    -8.86811    32.56196     0.13496
                                                                -6.672      -4.018      -2.234       8.103
   31  pi+                   1        211    28     0     0     0  -141.24681   -85.09093   -47.62183   171.63620     0.13957
                                                                -6.672      -4.018      -2.234       8.103
   32  gamma                 1         22    24     0     0     0    -7.03355    -3.11504     3.87801     8.61471     0.00000
                                                                -0.935      -0.391       0.474       1.123
   33  gamma                 1         22    24     0     0     0    -0.54602    -0.20479     0.27698     0.64560     0.00000
                                                                -0.935      -0.391       0.474       1.123
   34  gamma                 1         22    25     0     0     0    -0.78359    -0.34740     0.18766     0.87745     0.00000
                                                                -0.934      -0.390       0.473       1.121
   35  gamma                 1         22    25     0     0     0    -0.30746    -0.12537     0.16103     0.36902     0.00000
                                                                -0.934      -0.390       0.473       1.121
   36  gamma                 1         22    29     0     0     0    -5.09820    -3.06469    -1.66307     6.17655     0.00000
                                                                -6.674      -4.020      -2.235       8.106
   37  gamma                 1         22    29     0     0     0    -2.30823    -1.48785    -0.80096     2.86062     0.00000
                                                                -6.674      -4.020      -2.235       8.106
   38  gamma                 1         22    30     0     0     0    -8.35322    -5.10868    -2.82814    10.19182     0.00000
                                                                -6.676      -4.021      -2.235       8.108
   39  gamma                 1         22    30     0     0     0   -18.42633   -11.15402    -6.03997    22.37014     0.00000
                                                                -6.676      -4.021      -2.235       8.108
 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   250.22323   250.22323     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.08178     0.03043  -213.15968   213.15970     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.10117     0.10117     0.00000
    6  gamma                 1         22     1     2     0     0     0.08178    -0.03043   -37.24604    37.24614     0.00000
    7  mu-                   1         13     3     4     0     0   -96.66331   100.92511    49.06412   148.11135     0.10566
    8  mu+                   1        -13     3     4     0     0   -65.68151     7.64952    71.27164    97.22260     0.10566
    9  H_10                  1         25     3     4     0     0   162.26304  -108.54420   -83.27221   218.04907    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.846981D-07 -0.343686D-06  0.250223D+03  0.250223D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.817759D-01  0.304293D-01 -0.213160D+03  0.213160D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.966633D+02  0.100925D+03  0.490641D+02  0.148111D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.656815D+02  0.764952D+01  0.712716D+02  0.972225D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.162263D+03 -0.108544D+03 -0.832722D+02  0.218049D+03  0.500000D+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   250.22323   250.22323     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.08178     0.03043  -213.15968   213.15970     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.10117     0.10117     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.08178    -0.03043   -37.24604    37.24614     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -96.66331   100.92511    49.06412   148.11135     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -65.68151     7.64952    71.27164    97.22260     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   162.26304  -108.54420   -83.27221   218.04907    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.10117     0.10117     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.08178    -0.03043   -37.24604    37.24614     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -96.66331   100.92511    49.06412   148.11135     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -65.68151     7.64952    71.27164    97.22260     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   162.26304  -108.54420   -83.27221   218.04907    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    97.55054   -59.48805   -66.81684   133.79288    19.52200
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    64.71251   -49.05615   -16.45537    84.25620    15.30076
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    70.63718   -52.49620   -53.07486   102.77409     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    22    22    26.91335    -6.99185   -13.74198    31.01879     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  mu-                   1         13    16     0     0     0    29.21171   -29.05984   -13.68284    43.41693     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  nu_mu~                1        -14    16     0     0     0    35.50080   -19.99631    -2.77253    40.83927     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (d~)                  2         -1    17     0    23    23    70.63718   -52.49620   -53.07486   102.77409     0.33000
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    18     0    23    23    26.91335    -6.99185   -13.74198    31.01879     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (gen. code)           2         92    21    22    24    29    97.55054   -59.48805   -66.81684   133.79288    19.52200
                                                                 0.000       0.000       0.000       0.000
   24  (rho(770)0)           2        113    23     0    30    31    30.43096   -22.72890   -22.84784    44.33021     0.70514
                                                                 0.000       0.000       0.000       0.000
   25  (K_1(1270)~0)         2     -10313    23     0    32    33    30.45108   -23.01259   -23.11601    44.64154     1.29216
                                                                 0.000       0.000       0.000       0.000
   26  (K*_2(1430)+)         2        325    23     0    34    35    10.41675    -6.09824    -7.49141    14.27920     1.44119
                                                                 0.000       0.000       0.000       0.000
   27  (a_2(1320)0)          2        115    23     0    36    37    10.19921    -3.07756    -5.05975    11.88373     1.45829
                                                                 0.000       0.000       0.000       0.000
   28  pi-                   1       -211    23     0     0     0    14.41649    -3.89625    -7.40998    16.67163     0.13957
                                                                 0.000       0.000       0.000       0.000
   29  pi+                   1        211    23     0     0     0     1.63604    -0.67450    -0.89185     1.98657     0.13957
                                                                 0.000       0.000       0.000       0.000
   30  pi+                   1        211    24     0     0     0    19.01721   -14.39367   -14.66214    27.99696     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  pi-                   1       -211    24     0     0     0    11.41375    -8.33523    -8.18571    16.33325     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  K-                    1       -321    25     0     0     0    15.53578   -11.84339   -11.77108    22.81290     0.49360
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)+)           2        213    25     0    38    39    14.91531   -11.16920   -11.34492    21.82864     0.75167
                                                                 0.000       0.000       0.000       0.000
   34  (K0)                  2        311    26     0    40    40     2.48769    -1.48278    -1.32092     3.22176     0.49767
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    26     0     0     0     7.92906    -4.61546    -6.17049    11.05743     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)-)           2       -213    27     0    41    42     1.99213    -0.53880    -1.47293     2.57319     0.43915
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    27     0     0     0     8.20708    -2.53875    -3.58682     9.31054     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    33     0     0     0    13.39209    -9.85827   -10.27166    19.54635     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    33     0    43    44     1.52322    -1.31092    -1.07326     2.28229     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (KS0)                 2        310    34     0    45    46     2.48769    -1.48278    -1.32092     3.22176     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    36     0     0     0     1.40467    -0.23059    -1.05898     1.77966     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    36     0    47    48     0.58747    -0.30822    -0.41395     0.79353     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    39     0     0     0     0.59214    -0.42522    -0.37638     0.82043     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   44  gamma                 1         22    39     0     0     0     0.93108    -0.88571    -0.69688     1.46186     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   45  pi-                   1       -211    40     0     0     0     1.57553    -1.02006    -0.65268     1.99205     0.13957
                                                                53.078     -31.637     -28.183      68.740
   46  pi+                   1        211    40     0     0     0     0.91216    -0.46272    -0.66825     1.22971     0.13957
                                                                53.078     -31.637     -28.183      68.740
   47  gamma                 1         22    42     0     0     0     0.41311    -0.23467    -0.36197     0.59729     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   48  gamma                 1         22    42     0     0     0     0.17435    -0.07355    -0.05198     0.19624     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=       12000



                  Event listing (HEP format)            Event:    12000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.16610   250.16610     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.11751   250.11751     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   -71.39579    29.16668   -60.09485    97.77247     0.10566
    8  mu+                   1        -13     3     4     0     0  -149.96424   -40.86198   -29.54404   158.21452     0.10566
    9  H_10                  1         25     3     4     0     0   221.36002    11.69530    89.68747   244.29671    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.262824D-08  0.359064D-09  0.250166D+03  0.250166D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.255309D-20  0.348863D-21 -0.250118D+03  0.250118D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.713958D+02  0.291667D+02 -0.600948D+02  0.977724D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.149964D+03 -0.408620D+02 -0.295440D+02  0.158214D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.221360D+03  0.116953D+02  0.896875D+02  0.244297D+03  0.500000D+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   250.16610   250.16610     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.11751   250.11751     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   -71.39579    29.16668   -60.09485    97.77247     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -149.96424   -40.86198   -29.54404   158.21452     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   221.36002    11.69530    89.68747   244.29671    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -71.39579    29.16668   -60.09485    97.77247     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -149.96424   -40.86198   -29.54404   158.21452     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   221.36002    11.69530    89.68747   244.29671    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -221.36002   -11.69530   -89.63889   255.98699    91.41755
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -71.38476    29.16217   -60.08556    97.75736     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -149.97527   -40.85747   -29.55332   158.22963     1.14122
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -130.17707   -35.55934   -26.03587   137.43513     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0   -19.79820    -5.29813    -3.51745    20.79450     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   160.27334     6.49321    88.01653   182.96616     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    61.08668     5.20209     1.67094    61.33055     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   221.36002    11.69530    89.68747   244.29671    50.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   148.92065     6.10934    80.89300   169.77163     8.00289
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    72.43937     5.58596     8.79448    74.52508    14.07049
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    40    40     0.50380     0.34637     0.53055     0.80949     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   148.41685     5.76297    80.36245   168.96214     5.41399
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    24     0    39    39    42.45766     8.00713     8.56236    44.04759     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    24     0    31    32    29.98171    -2.42117     0.23212    30.47749     4.90493
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34   147.60743     5.80014    79.63342   167.87218     4.24178
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    41    41     0.80941    -0.03717     0.72903     1.08996     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    28     0    35    36    23.23611    -3.34719    -0.41902    23.63756     2.72730
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    45    45     6.74560     0.92602     0.65113     6.83993     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    44    44     8.24468    -0.41514     4.16724     9.24732     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    38   139.36276     6.21528    75.46618   158.62486     2.46892
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    31     0    47    47    18.27464    -3.72259    -0.53558    18.66055     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46     4.96146     0.37540     0.11656     4.97701     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    43    43    44.98304     1.74110    23.07923    50.58810     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42    94.37972     4.47418    52.38695   108.03676     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    27     0    48    48    42.45766     8.00713     8.56236    44.04759     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    48    48     0.50380     0.34637     0.53055     0.80949     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    48    48     0.80941    -0.03717     0.72903     1.08996     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    48    48    94.37972     4.47418    52.38695   108.03676     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    48    48    44.98304     1.74110    23.07923    50.58810     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    48    48     8.24468    -0.41514     4.16724     9.24732     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    48    48     6.74560     0.92602     0.65113     6.83993     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    48    48     4.96146     0.37540     0.11656     4.97701     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    35     0    48    48    18.27464    -3.72259    -0.53558    18.66055     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    64   221.36002    11.69530    89.68747   244.29671    50.00000
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    48     0    65    65    14.62244     2.64042     2.56573    15.08702     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K*_2(1430)-)         2       -325    48     0    66    68    19.98276     4.07406     4.30048    20.89523     1.48590
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)+)          2      10323    48     0    69    70     8.85526     1.58935     2.79720     9.50840     1.28209
                                                                 0.000       0.000       0.000       0.000
   52  (K*_2(1430)-)         2       -325    48     0    71    72    21.69814     1.10699    12.16979    24.94487     1.45191
                                                                 0.000       0.000       0.000       0.000
   53  (Delta+)              2       2214    48     0    73    74    16.36957     0.52960     8.42735    18.45896     1.21216
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    48     0    75    76    18.58920     0.76434    10.52867    21.39381     0.83623
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~+)             2      -1114    48     0    77    78    34.27919     1.29411    18.46448    38.97727     1.24640
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    48     0    79    79    19.67088     1.31388    10.89392    22.52987     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (f_1(1420))           2      20333    48     0    80    81    21.88615     0.82376    11.25826    24.66751     1.43353
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    48     0     0     0     5.66611     0.13104     1.93823     6.01019     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    48     0    82    84     4.20118     0.22977     2.29560     4.85900     0.79836
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    48     0    85    87     8.67993    -0.15776     3.76101     9.49385     0.78864
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)+)          2        215    48     0    88    89     4.64597     0.23609     0.66768     4.87532     1.29696
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    48     0    90    91     0.66055     0.19138     0.05679     0.70313     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    48     0     0     0     7.61004    -0.81379     0.30920     7.71708     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    48     0     0     0    13.94265    -2.25795    -0.74693    14.17521     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (KS0)                 2        310    49     0    92    93    14.62244     2.64042     2.56573    15.08702     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)-)            2       -323    50     0    94    95    11.47337     2.39190     1.95025    11.90183     0.70040
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    50     0     0     0     4.19943     0.93136     1.18195     4.46308     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0     4.30996     0.75081     1.16827     4.53032     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)0)            2        313    51     0    96    97     4.32092     0.65648     1.30086     4.64127     0.86477
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0     4.53433     0.93287     1.49634     4.86713     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)~0)           2       -313    52     0    98    99    13.62628     0.72342     8.10131    15.89644     0.93101
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0     8.07186     0.38357     4.06848     9.04843     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  n0                    1       2112    53     0     0     0    13.45657     0.30137     7.09804    15.24582     0.93957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0     2.91300     0.22823     1.32932     3.21313     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0    17.42042     0.85363     9.93466    20.07278     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0   100   101     1.16879    -0.08929     0.59402     1.32103     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    55     0     0     0    30.45342     1.27801    16.57104    34.70629     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0     3.82576     0.01610     1.89344     4.27098     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  KL0                   1        130    56     0     0     0    19.67088     1.31388    10.89392    22.52987     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)+)            2        323    57     0   102   103    14.44419     0.61339     7.31425    16.22796     0.91514
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    57     0     0     0     7.44197     0.21037     3.94401     8.43955     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    59     0     0     0     1.25079     0.16564     0.50018     1.36439     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    59     0     0     0     0.81105     0.09404     0.71353     1.09327     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   104   105     2.13935    -0.02992     1.08189     2.40134     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    60     0     0     0     6.16313    -0.17436     2.56699     6.68008     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0     1.02243    -0.10935     0.40586     1.11424     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   106   107     1.49437     0.12594     0.78816     1.69953     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    61     0   108   109     3.10529     0.33387     0.84446     3.31519     0.72324
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    61     0     0     0     1.54068    -0.09778    -0.17678     1.56012     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    62     0     0     0     0.24111     0.00417     0.03037     0.24305     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0     0.41944     0.18721     0.02642     0.46008     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    65     0     0     0     4.71681     0.70243     0.93885     4.86237     0.13957
                                                               650.684     117.496     114.173     671.357
   93  pi+                   1        211    65     0     0     0     9.90563     1.93800     1.62688    10.22465     0.13957
                                                               650.684     117.496     114.173     671.357
   94  K-                    1       -321    66     0     0     0     8.93886     1.90778     1.64267     9.29972     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   110   111     2.53451     0.48412     0.30759     2.60210     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  K+                    1        321    69     0     0     0     1.67251     0.11475     0.55313     1.83304     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    69     0     0     0     2.64841     0.54173     0.74773     2.80823     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    71     0     0     0    10.85399     0.37645     6.22028    12.52543     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    71     0     0     0     2.77229     0.34698     1.88103     3.37101     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    76     0     0     0     0.81239    -0.02090     0.46237     0.93499     0.00000
                                                                 0.001      -0.000       0.000       0.001
  101  gamma                 1         22    76     0     0     0     0.35640    -0.06839     0.13165     0.38604     0.00000
                                                                 0.001      -0.000       0.000       0.001
  102  K+                    1        321    80     0     0     0    10.42362     0.71784     5.40216    11.77261     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    80     0   112   113     4.02056    -0.10446     1.91209     4.45535     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    84     0     0     0     1.20261     0.02836     0.66297     1.37354     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    84     0     0     0     0.93674    -0.05828     0.41892     1.02780     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    87     0     0     0     1.47466     0.13987     0.77095     1.66989     0.00000
                                                                 0.001       0.000       0.000       0.001
  107  gamma                 1         22    87     0     0     0     0.01971    -0.01393     0.01720     0.02964     0.00000
                                                                 0.001       0.000       0.000       0.001
  108  pi-                   1       -211    88     0     0     0     1.62395    -0.10948     0.24954     1.65256     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    88     0     0     0     1.48134     0.44335     0.59492     1.66263     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    95     0     0     0     2.20526     0.37505     0.27369     2.25361     0.00000
                                                                 0.001       0.000       0.000       0.001
  111  gamma                 1         22    95     0     0     0     0.32925     0.10906     0.03389     0.34849     0.00000
                                                                 0.001       0.000       0.000       0.001
  112  gamma                 1         22   103     0     0     0     1.07616     0.02900     0.53163     1.20066     0.00000
                                                                 0.001      -0.000       0.000       0.001
  113  gamma                 1         22   103     0     0     0     2.94441    -0.13345     1.38046     3.25469     0.00000
                                                                 0.001      -0.000       0.000       0.001
 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    -0.15657    -1.26683   133.50310   133.50921     0.00000
    4  (e+)                  2        -11     1     2     7     9   -60.10402    73.46737   -11.01287    95.55748     0.00000
    5  gamma                 1         22     1     2     0     0     0.20015     1.80197    62.73448    62.76067     0.00000
    6  gamma                 1         22     1     2     0     0    60.06045   -74.00251  -184.44447   207.61356     0.00000
    7  mu-                   1         13     3     4     0     0    14.99731     1.59182    51.66487    53.82121     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.95145    29.80351   -26.18674    50.94017     0.10566
    9  H_10                  1         25     3     4     0     0   -43.30646    40.80521    97.01210   124.30552    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.156575D+00 -0.126683D+01  0.133503D+03  0.133509D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.601040D+02  0.734674D+02 -0.110129D+02  0.955575D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.149973D+02  0.159182D+01  0.516649D+02  0.538211D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.319514D+02  0.298035D+02 -0.261867D+02  0.509401D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.433065D+02  0.408052D+02  0.970121D+02  0.124306D+03  0.500000D+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    -0.15657    -1.26683   133.50310   133.50921     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9   -60.10402    73.46737   -11.01287    95.55748     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.20015     1.80197    62.73448    62.76067     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    60.06045   -74.00251  -184.44447   207.61356     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    14.99731     1.59182    51.66487    53.82121     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.95145    29.80351   -26.18674    50.94017     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -43.30646    40.80521    97.01210   124.30552    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.20015     1.80197    62.73448    62.76067     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    60.06045   -74.00251  -184.44447   207.61356     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    14.99731     1.59182    51.66487    53.82121     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -31.95145    29.80351   -26.18674    50.94017     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -43.30646    40.80521    97.01210   124.30552    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -16.95414    31.39533    25.47813   104.76138    95.14568
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    14.28293     2.25817    51.07938    54.96013    14.22715
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -31.23707    29.13716   -25.60125    49.80124     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    13.98482     3.76058    51.39488    53.39628     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.29812    -1.50241    -0.31551     1.56386     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   -24.08237    50.50984    74.19898    92.93381     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   -19.22409    -9.70463    22.81313    31.37171     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -43.30646    40.80521    97.01210   124.30552    50.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -21.74422    44.16665    65.94731    82.67915     7.95550
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -21.56224    -3.36144    31.06479    41.62637    17.07349
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   -20.30193    43.35468    63.04042    79.33408     5.29193
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33    -1.44229     0.81197     2.90689     3.34507     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32   -24.21477    -3.86325    27.10867    36.83694     4.56078
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36     2.65253     0.50181     3.95613     4.78943     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    38    38    -1.48019     6.15209     6.36558     8.97551     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    37   -18.82174    37.20260    56.67483    70.35857     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    34    34    -4.79994     0.91432     4.33764     6.53380     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    35   -19.41483    -4.77757    22.77103    30.30314     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    39    39    -1.44229     0.81197     2.90689     3.34507     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    39    -4.79994     0.91432     4.33764     6.53380     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39   -19.41483    -4.77757    22.77103    30.30314     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39     2.65253     0.50181     3.95613     4.78943     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39   -18.82174    37.20260    56.67483    70.35857     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    39    39    -1.48019     6.15209     6.36558     8.97551     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    58   -43.30646    40.80521    97.01210   124.30552    50.00000
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    39     0     0     0    -4.43359    -0.88555     6.27354     7.78965     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  n~0                   1      -2112    39     0     0     0    -2.98845     0.04792     2.99635     4.33521     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    39     0    59    59    -6.32943    -1.16767     7.22131     9.68608     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    39     0     0     0    -1.00324    -0.60353     1.78795     2.19343     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (a_1(1260)0)          2      20113    39     0    60    61    -0.11833     0.48221     2.42025     2.77560     1.26484
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    39     0    62    63     0.65269     0.00758     0.07039     0.81538     0.48356
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    39     0    64    65     0.09695     2.07383     4.21969     4.76585     0.77288
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    39     0    66    67     0.13486     0.67842     1.20485     1.62338     0.83980
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)+)          2      10213    39     0    68    69    -4.40905     8.14338    13.20112    16.16890     1.18713
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    39     0     0     0    -4.19702     8.78989    13.01033    16.25317     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    39     0     0     0    -2.49562     5.27894     6.83263     9.00132     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)-)          2     -10323    39     0    70    71    -3.82066     8.05612    12.21693    15.17893     1.28374
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)+)          2      10213    39     0    72    73    -4.74452     8.01460    13.19173    16.19092     1.17479
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    39     0     0     0    -0.65757     0.19587     0.85858     1.44593     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    39     0     0     0    -0.81121     1.18526     1.68257     2.40298     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    39     0    74    75    -1.83807     1.06424     2.07466     3.03602     0.63416
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)0)          2      10111    39     0    76    77    -1.69540    -0.59717     1.88559     2.78044     0.97182
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    39     0     0     0    -0.20985    -0.02973     0.93553     1.07879     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (K*_2(1430)-)         2       -325    39     0    78    79    -4.43893     0.07061     4.92810     6.78355     1.42168
                                                                 0.000       0.000       0.000       0.000
   59  KL0                   1        130    42     0     0     0    -6.32943    -1.16767     7.22131     9.68608     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    44     0    80    81    -0.04495     0.65360     2.30679     2.51654     0.76320
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0    -0.07337    -0.17139     0.11346     0.25906     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0     0.24984     0.19430     0.06077     0.35120     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    82    83     0.40285    -0.18671     0.00962     0.46418     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0     0.09267     0.03407     0.31370     0.35726     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    84    85     0.00428     2.03976     3.90599     4.40858     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0     0.45173     0.42801     0.55393     0.84474     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0    -0.31687     0.25041     0.65092     0.77865     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    48     0    86    88    -2.46078     4.59518     7.02063     8.77948     0.78675
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0    -1.94827     3.54820     6.18049     7.38941     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)~0)           2       -313    51     0    89    90    -3.18137     6.93687     9.97397    12.58822     0.86137
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0    -0.63929     1.11925     2.24297     2.59071     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    52     0    91    93    -4.35096     6.88521    11.41300    14.04296     0.78177
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0    -0.39356     1.12939     1.77872     2.14796     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    55     0     0     0    -0.75448     0.25150     0.48101     0.93986     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    55     0     0     0    -1.08359     0.81274     1.59365     2.09616     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    56     0    94    96    -1.68546    -0.43569     1.75903     2.53466     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0    97    98    -0.00994    -0.16147     0.12656     0.24578     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    58     0     0     0    -1.96664     0.12995     1.70457     2.65212     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    58     0    99   100    -2.47229    -0.05934     3.22354     4.13142     0.74948
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    60     0     0     0    -0.21716     0.71907     1.93290     2.07841     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    60     0   101   102     0.17220    -0.06547     0.37389     0.43813     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    63     0     0     0     0.32013    -0.19682     0.03407     0.37734     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    63     0     0     0     0.08272     0.01010    -0.02445     0.08684     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    65     0     0     0    -0.03149     0.19620     0.43433     0.47763     0.00000
                                                                 0.000       0.000       0.001       0.001
   85  gamma                 1         22    65     0     0     0     0.03577     1.84356     3.47166     3.93095     0.00000
                                                                 0.000       0.000       0.001       0.001
   86  pi-                   1       -211    68     0     0     0    -0.14150     0.39106     0.58295     0.72956     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    68     0     0     0    -0.95636     1.84957     3.17838     3.80226     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    68     0   103   104    -1.36292     2.35455     3.25929     4.24766     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    70     0     0     0    -2.29002     5.56473     7.80829     9.87033     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    70     0     0     0    -0.89135     1.37214     2.16568     2.71789     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    72     0     0     0    -1.55043     2.27057     3.63412     4.55913     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    72     0     0     0    -2.13220     3.82856     6.26613     7.64774     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    72     0   105   106    -0.66833     0.78608     1.51276     1.83609     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    76     0   107   108    -0.75368    -0.18563     0.81327     1.13231     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    76     0   109   110    -0.49380    -0.00163     0.42286     0.66398     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    76     0   111   112    -0.43798    -0.24843     0.52290     0.73837     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    77     0     0     0     0.06262    -0.06944     0.05591     0.10895     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    77     0     0     0    -0.07255    -0.09203     0.07065     0.13684     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  pi-                   1       -211    79     0     0     0    -0.68182    -0.31463     0.82610     1.12507     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    79     0     0     0    -1.79048     0.25529     2.39744     3.00635     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    81     0     0     0     0.06932    -0.07792     0.27806     0.29697     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    81     0     0     0     0.10289     0.01244     0.09583     0.14115     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    88     0     0     0    -0.32592     0.45471     0.66184     0.86661     0.00000
                                                                -0.000       0.000       0.001       0.001
  104  gamma                 1         22    88     0     0     0    -1.03700     1.89984     2.59745     3.38105     0.00000
                                                                -0.000       0.000       0.001       0.001
  105  gamma                 1         22    93     0     0     0    -0.11135     0.06329     0.18611     0.22592     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    93     0     0     0    -0.55697     0.72280     1.32665     1.61017     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    94     0     0     0    -0.03893     0.01652     0.02464     0.04894     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    94     0     0     0    -0.71475    -0.20215     0.78864     1.08337     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    95     0     0     0    -0.39633    -0.01516     0.26178     0.47522     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    95     0     0     0    -0.09747     0.01353     0.16108     0.18876     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    96     0     0     0    -0.21971    -0.06145     0.28643     0.36618     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  gamma                 1         22    96     0     0     0    -0.21827    -0.18698     0.23647     0.37219     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     0.00001    -0.00002   249.99880   249.99880     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.77621   249.77621     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001     0.00002    -0.00001     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    42.39145   -64.31396   -89.37845   117.99085     0.10566
    8  mu+                   1        -13     3     4     0     0   -47.53880   -67.97234  -109.59021   137.44163     0.10566
    9  H_10                  1         25     3     4     0     0     5.14736   132.28628   199.19125   244.34261    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.701751D-05 -0.190199D-04  0.249999D+03  0.249999D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.466715D-18 -0.126208D-17 -0.249776D+03  0.249776D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.423914D+02 -0.643140D+02 -0.893785D+02  0.117991D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.475388D+02 -0.679723D+02 -0.109590D+03  0.137442D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.514736D+01  0.132286D+03  0.199191D+03  0.244343D+03  0.500000D+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     0.00001    -0.00002   249.99880   249.99880     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.77621   249.77621     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001     0.00002    -0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    42.39145   -64.31396   -89.37845   117.99085     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -47.53880   -67.97234  -109.59021   137.44163     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.14736   132.28628   199.19125   244.34261    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001     0.00002    -0.00001     0.00002     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    42.39145   -64.31396   -89.37845   117.99085     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -47.53880   -67.97234  -109.59021   137.44163     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     5.14736   132.28628   199.19125   244.34261    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -5.14735  -132.28630  -198.96866   255.43248    90.17240
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    42.39135   -64.31410   -89.37867   117.99112     0.16610
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -47.53871   -67.97220  -109.58999   137.44136     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    42.39100   -64.31342   -89.37829   117.99026     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00036    -0.00068    -0.00038     0.00086     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22     4.70969   117.39332   195.69330   228.30305     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     0.43767    14.89296     3.49795    16.03956     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     5.14736   132.28628   199.19125   244.34261    50.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     4.63802   115.69485   192.39182   224.71502     8.68449
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     0.50934    16.59144     6.79943    19.62759     7.96710
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31     5.51486    85.84038   146.75120   170.17033     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32    -0.87683    29.85446    45.64062    54.54470     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30     0.70818    15.00395     4.90265    17.14617     6.65846
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33    -0.19884     1.58749     1.89678     2.48141     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35     0.56218    11.96404     2.22743    13.09411     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     0.14600     3.03991     2.67522     4.05206     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36     5.51486    85.84038   146.75120   170.17033     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36    -0.87683    29.85446    45.64062    54.54470     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36    -0.19884     1.58749     1.89678     2.48141     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     0.14600     3.03991     2.67522     4.05206     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36     0.56218    11.96404     2.22743    13.09411     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    43     5.14736   132.28628   199.19125   244.34261    50.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_2~0)              2       -515    36     0    44    45     4.81913    89.84692   151.29233   176.12206     5.82402
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    36     0    46    47    -0.33330     7.75996    12.13346    14.43120     0.84313
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    36     0    48    49     0.31628     4.25764     7.66721     8.82936     0.97155
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)0)          2      10313    36     0    50    51    -0.24657    13.22822    19.41281    23.52805     1.29061
                                                                 0.000       0.000       0.000       0.000
   41  K-                    1       -321    36     0     0     0    -0.06620     2.88159     3.82798     4.81716     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)+)          2      10323    36     0    52    53     0.44368     2.11902     1.24031     2.80800     1.28818
                                                                 0.000       0.000       0.000       0.000
   43  (B_s0)                2        531    36     0    54    56     0.21433    12.19295     3.61716    13.80678     5.36930
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    37     0    57    58     4.75002    88.11465   147.79651   172.21764     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    37     0    59    60     0.06911     1.73227     3.49582     3.90442     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    38     0     0     0    -0.35514     2.81969     5.00150     5.75424     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    38     0    61    62     0.02185     4.94026     7.13196     8.67697     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    39     0     0     0     0.36598     0.61865     1.43767     1.61339     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    39     0    63    64    -0.04971     3.63899     6.22954     7.21596     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    40     0    65    66    -0.35453    10.56059    16.02727    19.21436     0.81633
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    67    68     0.10797     2.66762     3.38553     4.31369     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    42     0    69    70     0.47328     1.99411     0.90366     2.42162     0.92041
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    42     0     0     0    -0.02960     0.12491     0.33665     0.38638     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  nu_mu                 1         14    43     0     0     0    -0.03877     0.52307    -0.47081     0.70481     0.00000
                                                                 0.011       0.637       0.189       0.721
   55  mu+                   1        -13    43     0     0     0     0.11034     8.81097     3.56551     9.50628     0.10566
                                                                 0.011       0.637       0.189       0.721
   56  (D*_s-)               2       -433    43     0    71    72     0.14276     2.85891     0.52246     3.59568     2.11240
                                                                 0.011       0.637       0.189       0.721
   57  (B~0)                 2       -511    44     0    73    76     4.67147    87.48119   146.71595   170.96263     5.27920
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    44     0     0     0     0.07855     0.63346     1.08056     1.25501     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0     0.08735     1.45738     2.84681     3.19936     0.00000
                                                                 0.000       0.002       0.004       0.005
   60  gamma                 1         22    45     0     0     0    -0.01824     0.27489     0.64900     0.70506     0.00000
                                                                 0.000       0.002       0.004       0.005
   61  gamma                 1         22    47     0     0     0     0.06378     1.64564     2.32561     2.84968     0.00000
                                                                 0.000       0.003       0.004       0.005
   62  gamma                 1         22    47     0     0     0    -0.04194     3.29463     4.80635     5.82729     0.00000
                                                                 0.000       0.003       0.004       0.005
   63  gamma                 1         22    49     0     0     0    -0.00073     0.20130     0.40952     0.45632     0.00000
                                                                -0.000       0.001       0.001       0.002
   64  gamma                 1         22    49     0     0     0    -0.04897     3.43769     5.82002     6.75964     0.00000
                                                                -0.000       0.001       0.001       0.002
   65  (K0)                  2        311    50     0    77    77    -0.08360     8.49964    12.81390    15.38488     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    78    79    -0.27093     2.06095     3.21337     3.82948     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    51     0     0     0     0.00765     0.72124     1.00652     1.23827     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    51     0     0     0     0.10031     1.94638     2.37902     3.07542     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    52     0     0     0     0.62113     1.69799     0.65757     1.98620     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    52     0     0     0    -0.14784     0.29612     0.24609     0.43542     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (D_s-)                2       -431    56     0    80    82     0.12443     2.47414     0.38879     3.18795     1.96850
                                                                 0.011       0.637       0.189       0.721
   72  gamma                 1         22    56     0     0     0     0.01833     0.38476     0.13367     0.40773     0.00000
                                                                 0.011       0.637       0.189       0.721
   73  pi+                   1        211    57     0     0     0     0.64146    15.53377    25.45433    29.82703     0.13957
                                                                 0.783      14.667      24.598      28.664
   74  (D*(2010)~0)          2       -423    57     0    83    84     1.63381    27.98454    45.69264    53.64372     2.00670
                                                                 0.783      14.667      24.598      28.664
   75  (omega(782))          2        223    57     0    85    87     0.87642    22.36227    37.55125    43.72118     0.77871
                                                                 0.783      14.667      24.598      28.664
   76  (b_1(1235)-)          2     -10213    57     0    88    89     1.51978    21.60061    38.01773    43.77070     1.27682
                                                                 0.783      14.667      24.598      28.664
   77  (KS0)                 2        310    65     0    90    91    -0.08360     8.49964    12.81390    15.38488     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    66     0     0     0    -0.10166     0.81317     1.38914     1.61285     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    66     0     0     0    -0.16927     1.24778     1.82423     2.21663     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  (a_0(1450)0)          2      10111    71     0    92    93     0.10689     1.04109     0.29192     1.49562     1.02780
                                                                 0.021       0.822       0.218       0.960
   81  pi-                   1       -211    71     0     0     0     0.23843     0.61174     0.11333     0.68074     0.13957
                                                                 0.021       0.822       0.218       0.960
   82  (eta)                 2        221    71     0    94    96    -0.22089     0.82132    -0.01645     1.01160     0.54745
                                                                 0.021       0.822       0.218       0.960
   83  (D~0)                 2       -421    74     0    97   101     1.46063    25.84979    41.96134    49.34142     1.86450
                                                                 0.783      14.667      24.598      28.664
   84  gamma                 1         22    74     0     0     0     0.17319     2.13475     3.73131     4.30230     0.00000
                                                                 0.783      14.667      24.598      28.664
   85  pi+                   1        211    75     0     0     0     0.37497     5.37190     9.25851    10.71156     0.13957
                                                                 0.783      14.667      24.598      28.664
   86  pi-                   1       -211    75     0     0     0     0.52817    14.05574    23.31877    27.23283     0.13957
                                                                 0.783      14.667      24.598      28.664
   87  (pi0)                 2        111    75     0   102   103    -0.02672     2.93463     4.97397     5.77679     0.13498
                                                                 0.783      14.667      24.598      28.664
   88  (omega(782))          2        223    76     0   104   105     1.26705    20.24569    35.32972    40.74671     0.78184
                                                                 0.783      14.667      24.598      28.664
   89  pi-                   1       -211    76     0     0     0     0.25273     1.35492     2.68801     3.02400     0.13957
                                                                 0.783      14.667      24.598      28.664
   90  pi+                   1        211    77     0     0     0    -0.20440     2.52215     3.81994     4.58415     0.13957
                                                                -3.115     316.695     477.443     573.238
   91  pi-                   1       -211    77     0     0     0     0.12080     5.97749     8.99396    10.80073     0.13957
                                                                -3.115     316.695     477.443     573.238
   92  (eta)                 2        221    80     0   106   107     0.14254     0.70145     0.54178     1.05147     0.54745
                                                                 0.021       0.822       0.218       0.960
   93  (pi0)                 2        111    80     0   108   109    -0.03565     0.33963    -0.24986     0.44415     0.13498
                                                                 0.021       0.822       0.218       0.960
   94  gamma                 1         22    82     0     0     0    -0.10126     0.34560    -0.02060     0.36072     0.00000
                                                                 0.021       0.822       0.218       0.960
   95  pi-                   1       -211    82     0     0     0    -0.05852     0.00320     0.02752     0.15386     0.13957
                                                                 0.021       0.822       0.218       0.960
   96  pi+                   1        211    82     0     0     0    -0.06112     0.47252    -0.02336     0.49702     0.13957
                                                                 0.021       0.822       0.218       0.960
   97  (K0)                  2        311    83     0   110   110     0.26834     7.42571    12.42202    14.48336     0.49767
                                                                 0.843      15.721      26.309      30.675
   98  (rho(770)0)           2        113    83     0   111   112     0.84719    12.07517    19.48901    22.95648     0.80685
                                                                 0.843      15.721      26.309      30.675
   99  (pi0)                 2        111    83     0   113   114     0.16899     3.42666     5.34440     6.35227     0.13498
                                                                 0.843      15.721      26.309      30.675
  100  (pi0)                 2        111    83     0   115   116     0.08827     1.62013     2.54192     3.01863     0.13498
                                                                 0.843      15.721      26.309      30.675
  101  (pi0)                 2        111    83     0   117   118     0.08785     1.30212     2.16399     2.53067     0.13498
                                                                 0.843      15.721      26.309      30.675
  102  gamma                 1         22    87     0     0     0     0.05451     1.25291     2.14414     2.48397     0.00000
                                                                 0.783      14.668      24.599      28.664
  103  gamma                 1         22    87     0     0     0    -0.08124     1.68171     2.82983     3.29283     0.00000
                                                                 0.783      14.668      24.599      28.664
  104  gamma                 1         22    88     0     0     0     1.22177    14.10770    24.73024    28.49745     0.00000
                                                                 0.783      14.667      24.598      28.664
  105  (pi0)                 2        111    88     0   119   120     0.04527     6.13800    10.59948    12.24925     0.13498
                                                                 0.783      14.667      24.598      28.664
  106  gamma                 1         22    92     0     0     0    -0.20824     0.26605     0.25362     0.42246     0.00000
                                                                 0.021       0.822       0.218       0.960
  107  gamma                 1         22    92     0     0     0     0.35078     0.43540     0.28816     0.62901     0.00000
                                                                 0.021       0.822       0.218       0.960
  108  gamma                 1         22    93     0     0     0    -0.03944     0.26575    -0.25445     0.37003     0.00000
                                                                 0.020       0.822       0.218       0.960
  109  gamma                 1         22    93     0     0     0     0.00380     0.07388     0.00459     0.07412     0.00000
                                                                 0.020       0.822       0.218       0.960
  110  (KS0)                 2        310    97     0   121   122     0.26834     7.42571    12.42202    14.48336     0.49767
                                                                 0.843      15.721      26.309      30.675
  111  pi+                   1        211    98     0     0     0     0.17055     5.34206     9.20096    10.64161     0.13957
                                                                 0.843      15.721      26.309      30.675
  112  pi-                   1       -211    98     0     0     0     0.67664     6.73311    10.28805    12.31487     0.13957
                                                                 0.843      15.721      26.309      30.675
  113  gamma                 1         22    99     0     0     0    -0.00793     0.27112     0.36996     0.45873     0.00000
                                                                 0.843      15.721      26.309      30.676
  114  gamma                 1         22    99     0     0     0     0.17692     3.15554     4.97444     5.89354     0.00000
                                                                 0.843      15.721      26.309      30.676
  115  gamma                 1         22   100     0     0     0     0.03115     0.11749     0.24118     0.27008     0.00000
                                                                 0.843      15.721      26.309      30.675
  116  gamma                 1         22   100     0     0     0     0.05711     1.50264     2.30073     2.74856     0.00000
                                                                 0.843      15.721      26.309      30.675
  117  gamma                 1         22   101     0     0     0     0.08446     0.43387     0.66883     0.80169     0.00000
                                                                 0.843      15.722      26.310      30.677
  118  gamma                 1         22   101     0     0     0     0.00339     0.86825     1.49516     1.72898     0.00000
                                                                 0.843      15.722      26.310      30.677
  119  gamma                 1         22   105     0     0     0    -0.04745     2.14003     3.71900     4.29103     0.00000
                                                                 0.783      14.668      24.600      28.666
  120  gamma                 1         22   105     0     0     0     0.09273     3.99797     6.88048     7.95823     0.00000
                                                                 0.783      14.668      24.600      28.666
  121  pi-                   1       -211   110     0     0     0     0.35650     4.63201     7.64862     8.95006     0.13957
                                                                 4.852     126.668     211.905     247.070
  122  pi+                   1        211   110     0     0     0    -0.08816     2.79370     4.77341     5.53330     0.13957
                                                                 4.852     126.668     211.905     247.070
 on entry to user_fragment call;   ncount=       15000



                  Event listing (HEP format)            Event:    15000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (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   250.09627   250.09627     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.01226     0.06544  -213.94712   213.94713     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00195     0.00195     0.00000
    6  gamma                 1         22     1     2     0     0     0.01226    -0.06544   -36.06900    36.06906     0.00000
    7  mu-                   1         13     3     4     0     0   -61.23844   -28.70000   -87.28707   110.42137     0.10566
    8  mu+                   1        -13     3     4     0     0  -100.60125    40.29475   -42.33206   116.34557     0.10566
    9  H_10                  1         25     3     4     0     0   161.82743   -11.52931   165.76827   237.27655    50.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.209357D-07 -0.274694D-07  0.250096D+03  0.250096D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.122558D-01  0.654412D-01 -0.213947D+03  0.213947D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.612384D+02 -0.287000D+02 -0.872871D+02  0.110421D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.100601D+03  0.402948D+02 -0.423321D+02  0.116346D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.161827D+03 -0.115293D+02  0.165768D+03  0.237277D+03  0.500000D+02
 after fragmentation and decay: nfermion,ncount=           2       15000



                  Event listing (HEP format with vertices)            Event:    15000

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

    1  (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   250.09627   250.09627     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.01226     0.06544  -213.94712   213.94713     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00195     0.00195     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.01226    -0.06544   -36.06900    36.06906     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -61.23844   -28.70000   -87.28707   110.42137     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -100.60125    40.29475   -42.33206   116.34557     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   161.82743   -11.52931   165.76827   237.27655    50.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00195     0.00195     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.01226    -0.06544   -36.06900    36.06906     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -61.23844   -28.70000   -87.28707   110.42137     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -100.60125    40.29475   -42.33206   116.34557     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   161.82743   -11.52931   165.76827   237.27655    50.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -161.83968    11.59475  -129.61913   226.76695    91.08023
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -61.23844   -28.70000   -87.28707   110.42138     0.10774
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31  -100.60124    40.29475   -42.33206   116.34557     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -61.23842   -28.70000   -87.28705   110.42135     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00002     0.00000    -0.00002     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   146.08849   -14.68483   164.39150   220.46563     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    15.73894     3.15552     1.37678    16.81092     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   161.82743   -11.52931   165.76827   237.27655    50.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   145.39374   -14.52773   163.30887   219.28933     8.22368
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    16.43369     2.99843     2.45941    17.98722     6.19958
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29   126.84798   -14.77427   141.94968   191.00116     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    18.54575     0.24653    21.35919    28.28817     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32    15.98038     3.02207     1.62182    17.03455     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31     0.45331    -0.02364     0.83758     0.95268     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33   126.84798   -14.77427   141.94968   191.00116     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    18.54575     0.24653    21.35919    28.28817     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     0.45331    -0.02364     0.83758     0.95268     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33    15.98038     3.02207     1.62182    17.03455     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    40   161.82743   -11.52931   165.76827   237.27655    50.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*_2-)               2       -525    33     0    41    42   130.57126   -14.22588   146.34690   196.73013     5.83935
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    33     0    43    44     3.53757    -0.31358     4.48321     5.77572     0.80437
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)-)          2       -215    33     0    45    46     6.13515    -0.08953     5.61600     8.41813     1.29512
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    33     0     0     0     3.26242     0.31137     4.10343     5.25338     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    33     0    47    48     1.88424     0.10466     0.47584     2.05605     0.66304
                                                                 0.000       0.000       0.000       0.000
   39  (a_1(1260)+)          2      20213    33     0    49    50     1.82469    -0.08941     2.22786     3.06195     1.03667
                                                                 0.000       0.000       0.000       0.000
   40  (B0)                  2        511    33     0    51    53    14.61210     2.77307     2.51504    15.98120     5.27920
                                                                 0.000       0.000       0.000       0.000
   41  (B~0)                 2       -511    34     0    54    56   114.46611   -12.21498   127.66258   171.98052     5.27920
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    34     0     0     0    16.10515    -2.01091    18.68432    24.74961     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    35     0     0     0     2.55384    -0.29573     3.71586     4.52070     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    35     0    57    58     0.98373    -0.01786     0.76734     1.25502     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    36     0    59    60     4.21654     0.29151     3.92456     5.82864     0.84064
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    36     0    61    62     1.91861    -0.38104     1.69145     2.58949     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    38     0     0     0     0.93413    -0.21336     0.08449     0.97198     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    38     0    63    64     0.95010     0.31802     0.39135     1.08407     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    39     0    65    66     1.34250     0.09765     1.78629     2.36862     0.77956
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    39     0    67    68     0.48219    -0.18706     0.44157     0.69333     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (D_1(2420)-)          2     -10413    40     0    69    70     5.18181     1.27847    -0.11206     5.86052     2.41816
                                                                 2.139       0.406       0.368       2.339
   52  (b_1(1235)0)          2      10113    40     0    71    72     4.45822     0.93075     1.59765     5.01004     1.34387
                                                                 2.139       0.406       0.368       2.339
   53  pi+                   1        211    40     0     0     0     4.97207     0.56385     1.02945     5.11064     0.13957
                                                                 2.139       0.406       0.368       2.339
   54  (D+)                  2        411    41     0    73    75    52.36009    -7.13416    59.42339    79.54313     1.86930
                                                                 2.794      -0.298       3.116       4.198
   55  (b_1(1235)-)          2     -10213    41     0    76    77    39.49226    -2.65393    42.73418    58.26437     1.35828
                                                                 2.794      -0.298       3.116       4.198
   56  (pi0)                 2        111    41     0    78    79    22.61376    -2.42689    25.50501    34.17303     0.13498
                                                                 2.794      -0.298       3.116       4.198
   57  gamma                 1         22    44     0     0     0     0.13004    -0.00579     0.16495     0.21013     0.00000
                                                                 0.000      -0.000       0.000       0.001
   58  gamma                 1         22    44     0     0     0     0.85369    -0.01206     0.60239     1.04489     0.00000
                                                                 0.000      -0.000       0.000       0.001
   59  pi-                   1       -211    45     0     0     0     2.77372    -0.18107     2.44956     3.70758     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    80    81     1.44282     0.47258     1.47500     2.12106     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    46     0     0     0     0.89532    -0.12530     0.72360     1.15798     0.00000
                                                                 0.001      -0.000       0.001       0.001
   62  gamma                 1         22    46     0     0     0     1.02328    -0.25575     0.96784     1.43151     0.00000
                                                                 0.001      -0.000       0.001       0.001
   63  gamma                 1         22    48     0     0     0     0.65158     0.23289     0.33420     0.76843     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    48     0     0     0     0.29852     0.08513     0.05715     0.31564     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    49     0     0     0     0.77381    -0.27845     1.18770     1.45136     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    82    83     0.56869     0.37609     0.59858     0.91727     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    50     0     0     0     0.18996    -0.06432     0.25892     0.32751     0.00000
                                                                 0.000      -0.000       0.000       0.000
   68  gamma                 1         22    50     0     0     0     0.29223    -0.12274     0.18265     0.36582     0.00000
                                                                 0.000      -0.000       0.000       0.000
   69  (D*(2010)~0)          2       -423    51     0    84    85     3.84226     1.11551    -0.32301     4.48759     2.00670
                                                                 2.139       0.406       0.368       2.339
   70  pi-                   1       -211    51     0     0     0     1.33955     0.16297     0.21095     1.37293     0.13957
                                                                 2.139       0.406       0.368       2.339
   71  (omega(782))          2        223    52     0    86    88     3.68813     0.73069     0.90298     3.94521     0.78304
 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  ********          *
 *                5442     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1213     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40686E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.004825592     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.013911709     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                5347     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                1200     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39097E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.965573192     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.014652998     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                5591     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1784     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54628E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.349136710     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00758917     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               10702     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1225     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29417E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726512671     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01102053     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  51     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   ********         *
 *                 281     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  93     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29321E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072412521     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02882002     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                8696     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 336     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10474E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.258662403     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02373200     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 961     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  82     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17793E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043943170     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04976143     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 684     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  55     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25160E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.062136453     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06572274     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  39     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10027E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024762899     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16201821     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  41     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17899E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004420488     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18938784     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  94     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25616E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006326423     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11654888     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  64     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20987E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005183213     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15688239     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 127     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15997E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000395068     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12913354     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   7     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26573E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006562775     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.43359432     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 207     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  23     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13320E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032895800     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07570630     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 143     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18270E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.045121130     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12600228     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 100     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30613E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007560439     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20064640     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                 109     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12343E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003048345     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08775660     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  61     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.64767E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015995428     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16439694     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******         *
 *                1726     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1727     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                3453     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       622   1.0048256   0.0139117     DADMEL     ELECTRON               *
 *       592   0.9655732   0.0146530     DADMMU     MUON                   *
 *       382   0.6106887   0.0000000     DADMPI     PION                   *
 *       878   1.3491367   0.0075892     DADMRO     RHO (->2PI)            *
 *       621   0.7265127   0.0110205     DADMAA     A1  (->3PI)            *
 *        22   0.0400221   0.0000000     DADMKK     KAON                   *
 *        45   0.0724125   0.0288200     DADMKS     K*                     *
 *       164   0.2586624   0.0237320  TAU-  --> 2PI-,  PI0,  PI+           *
 *        41   0.0439432   0.0497614  TAU-  --> 3PI0,        PI-           *
 *        25   0.0621365   0.0657227  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0247629   0.1620182  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0044205   0.1893878  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0063264   0.1165489  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0051832   0.1568824  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0003951   0.1291335  TAU-  -->  K-  PI0   K0              *
 *         1   0.0065628   0.4335943  TAU-  --> PI0  PI0   K-              *
 *        12   0.0328958   0.0757063  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0451211   0.1260023  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0075604   0.2006464  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0030483   0.0877566  TAU-  --> PI-  PI0  GAM              *
 *         9   0.0159954   0.1643969  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                5442     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1213     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40686E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.004825592     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.013911709     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                5347     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                1200     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39097E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.965573192     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.014652998     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                5591     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1784     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54628E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.349136710     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00758917     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               10702     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1225     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29417E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726512671     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01102053     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  51     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   ********         *
 *                 281     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  93     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29321E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072412521     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02882002     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                8696     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 336     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10474E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.258662403     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02373200     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 961     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  82     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17793E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043943170     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04976143     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 684     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  55     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25160E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.062136453     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06572274     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  39     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10027E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024762899     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16201821     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  41     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17899E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004420488     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18938784     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  94     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25616E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006326423     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11654888     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  64     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20987E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005183213     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15688239     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 127     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15997E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000395068     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12913354     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   7     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26573E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006562775     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.43359432     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 207     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  23     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13320E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.032895800     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07570630     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 143     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18270E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.045121130     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12600228     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 100     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30613E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.007560439     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20064640     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                 109     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12343E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003048345     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08775660     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  61     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.64767E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015995428     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16439694     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             *
 *       622   1.0048256   0.0139117     DADMEL     ELECTRON               *
 *       592   0.9655732   0.0146530     DADMMU     MUON                   *
 *       382   0.6106887   0.0000000     DADMPI     PION                   *
 *       878   1.3491367   0.0075892     DADMRO     RHO (->2PI)            *
 *       621   0.7265127   0.0110205     DADMAA     A1  (->3PI)            *
 *        22   0.0400221   0.0000000     DADMKK     KAON                   *
 *        45   0.0724125   0.0288200     DADMKS     K*                     *
 *       164   0.2586624   0.0237320  TAU-  --> 2PI-,  PI0,  PI+           *
 *        41   0.0439432   0.0497614  TAU-  --> 3PI0,        PI-           *
 *        25   0.0621365   0.0657227  TAU-  --> 2PI-,  PI+, 2PI0           *
                                                                 2.139       0.406       0.368       2.339
   72  (pi0)                 2        111    52     0    89    90     0.77010     0.20005     0.69467     1.06483     0.13498
                                                                 2.139       0.406       0.368       2.339
   73  K-                    1       -321    54     0     0     0    22.43452    -3.22751    26.56492    34.92367     0.49360
                                                                14.782      -1.932      16.721      22.409
   74  pi+                   1        211    54     0     0     0     6.44076    -0.91610     7.40065     9.85453     0.13957
                                                                14.782      -1.932      16.721      22.409
   75  pi+                   1        211    54     0     0     0    23.48482    -2.99055    25.45782    34.76493     0.13957
                                                                14.782      -1.932      16.721      22.409
   76  (omega(782))          2        223    55     0    91    93    31.22006    -2.44578    34.10303    46.30657     0.78004
                                                                 2.794      -0.298       3.116       4.198
   77  pi-                   1       -211    55     0     0     0     8.27220    -0.20815     8.63115    11.95779     0.13957
                                                                 2.794      -0.298       3.116       4.198
   78  gamma                 1         22    56     0     0     0    11.07653    -1.23851    12.56757    16.79783     0.00000
                                                                 2.797      -0.298       3.120       4.203
   79  gamma                 1         22    56     0     0     0    11.53723    -1.18837    12.93745    17.37519     0.00000
                                                                 2.797      -0.298       3.120       4.203
   80  gamma                 1         22    60     0     0     0     1.21851     0.34618     1.23072     1.76615     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0     0.22431     0.12640     0.24427     0.35491     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    66     0     0     0     0.56211     0.33864     0.55533     0.85968     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    66     0     0     0     0.00658     0.03745     0.04325     0.05759     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (D~0)                 2       -421    69     0    94    95     3.48442     1.00960    -0.30868     4.09049     1.86450
                                                                 2.139       0.406       0.368       2.339
   85  (pi0)                 2        111    69     0    96    97     0.35783     0.10591    -0.01433     0.39710     0.13498
                                                                 2.139       0.406       0.368       2.339
   86  pi+                   1        211    71     0     0     0     1.73945     0.33507     0.47922     1.84041     0.13957
                                                                 2.139       0.406       0.368       2.339
   87  pi-                   1       -211    71     0     0     0     0.69618     0.15201     0.38331     0.82109     0.13957
                                                                 2.139       0.406       0.368       2.339
   88  (pi0)                 2        111    71     0    98    99     1.25249     0.24361     0.04045     1.28372     0.13498
                                                                 2.139       0.406       0.368       2.339
   89  gamma                 1         22    72     0     0     0     0.07102     0.01615     0.01881     0.07523     0.00000
                                                                 2.139       0.406       0.368       2.339
   90  gamma                 1         22    72     0     0     0     0.69907     0.18391     0.67586     0.98960     0.00000
                                                                 2.139       0.406       0.368       2.339
   91  pi-                   1       -211    76     0     0     0     2.77705    -0.20193     2.82720     3.97056     0.13957
                                                                 2.794      -0.298       3.116       4.198
   92  pi+                   1        211    76     0     0     0    14.25387    -1.09561    15.51773    21.09959     0.13957
                                                                 2.794      -0.298       3.116       4.198
   93  (pi0)                 2        111    76     0   100   101    14.18914    -1.14825    15.75809    21.23643     0.13498
                                                                 2.794      -0.298       3.116       4.198
   94  K+                    1        321    84     0     0     0     2.87462     0.51011     0.02170     2.96105     0.49360
                                                                 2.908       0.629       0.300       3.243
   95  (rho(770)-)           2       -213    84     0   102   103     0.60980     0.49949    -0.33038     1.12945     0.73835
                                                                 2.908       0.629       0.300       3.243
   96  gamma                 1         22    85     0     0     0     0.30840     0.09957    -0.05990     0.32956     0.00000
                                                                 2.139       0.406       0.368       2.339
   97  gamma                 1         22    85     0     0     0     0.04943     0.00634     0.04557     0.06753     0.00000
                                                                 2.139       0.406       0.368       2.339
   98  gamma                 1         22    88     0     0     0     0.90650     0.17111    -0.03116     0.92303     0.00000
                                                                 2.139       0.406       0.368       2.339
   99  gamma                 1         22    88     0     0     0     0.34599     0.07250     0.07161     0.36068     0.00000
                                                                 2.139       0.406       0.368       2.339
  100  gamma                 1         22    93     0     0     0     3.85597    -0.27673     4.35206     5.82113     0.00000
                                                                 2.796      -0.298       3.119       4.201
  101  gamma                 1         22    93     0     0     0    10.33317    -0.87152    11.40603    15.41530     0.00000
                                                                 2.796      -0.298       3.119       4.201
  102  pi-                   1       -211    95     0     0     0     0.12761     0.53550    -0.25216     0.62138     0.13957
                                                                 2.908       0.629       0.300       3.243
  103  (pi0)                 2        111    95     0   104   105     0.48219    -0.03601    -0.07822     0.50807     0.13498
                                                                 2.908       0.629       0.300       3.243
  104  gamma                 1         22   103     0     0     0     0.36682    -0.00804    -0.00183     0.36691     0.00000
                                                                 2.908       0.629       0.300       3.243
  105  gamma                 1         22   103     0     0     0     0.11536    -0.02797    -0.07638     0.14116     0.00000
                                                                 2.908       0.629       0.300       3.243
  ilc_fragment_print ncount=                15493
  whizard_integral=   7.7464530715242130     
 CLOSE TAUOLA
 ! Event generation finished.
 *         3   0.0247629   0.1620182  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         4   0.0044205   0.1893878  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0063264   0.1165489  TAU-  -->  K-, PI-,  K+              *
 *         6   0.0051832   0.1568824  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0003951   0.1291335  TAU-  -->  K-  PI0   K0              *
 *         1   0.0065628   0.4335943  TAU-  --> PI0  PI0   K-              *
 *        12   0.0328958   0.0757063  TAU-  -->  K-  PI-  PI+              *
 *         8   0.0451211   0.1260023  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0075604   0.2006464  TAU-  --> ETA  PI-  PI0              *
 *         4   0.0030483   0.0877566  TAU-  --> PI-  PI0  GAM              *
 *         9   0.0159954   0.1643969  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 ********         *
 ***************************************************************************

 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      15493  7.7464531E+00  6.22E-02    0.80    1.00 100.00

          STDXEND:   37015320 words i/o with     9928 efficiency 
