 ! 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  3.8872673E+00  1.18E-02    0.30    0.96*  7.53    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  3.8845353E+00  1.20E-02    0.31    0.97   7.65
    3     100000  3.9003118E+00  7.72E-03    0.20    0.63*  8.12
    4     100000  3.8973476E+00  7.03E-03    0.18    0.57*  8.64
    5     100000  3.9010841E+00  6.74E-03    0.17    0.55*  9.09
    6     100000  3.8929713E+00  6.56E-03    0.17    0.53*  8.66
    7     100000  3.8920898E+00  6.57E-03    0.17    0.53  10.30
    8     100000  3.8815915E+00  6.53E-03    0.17    0.53*  8.59
    9     100000  3.9028080E+00  6.64E-03    0.17    0.54  10.77
   10     100000  3.8920262E+00  6.58E-03    0.17    0.53   9.63
   11     100000  3.8929778E+00  6.56E-03    0.17    0.53  11.92
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  3.8982765E+00  2.94E-03    0.08    0.53   8.32    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 04s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        3.8982765E+00  2.94E-03    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            3.8982765E+00  2.94E-03    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=100.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          17 PMAS(25,1)=100.0
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      100.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           18          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           37          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           50          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           63          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           75          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           94          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          112          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          130          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          148          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          167          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          179          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          198          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          217          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          235          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          252          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          269          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          286          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          378          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          396          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          414          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          425          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          438          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          458          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          475          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          491          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          510          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          529          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          546          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          563          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          581          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          600 BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

 ********************** PYINIT: initialization completed **********************



                              Particle/parton data table

        KF     KC    particle        antiparticle      chg  col  anti        mass       width       w-cut     lifetime decay
           IDC on/off ME   Br.rat.    decay products

         1      1    d               dbar               -1    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
             1    1  102    0.000000    g               d                                                               
             2    1  102    0.000000    gamma           d                                                               
             3    1  102    0.000000    Z0              d                                                               
             4    1  102    0.000000    W-              u                                                               
             5    1  102    0.000000    W-              c                                                               
             6    1  102    0.000000    W-              t                                                               
             7   -1  102    0.000000    W-              t'                                                              
             8    1  102    0.000000    h0              d                                                               

         2      2    u               ubar                2    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
             9    1  102    0.000000    g               u                                                               
            10    1  102    0.000000    gamma           u                                                               
            11    1  102    0.000000    Z0              u                                                               
            12    1  102    0.000000    W+              d                                                               
            13    1  102    0.000000    W+              s                                                               
            14    1  102    0.000000    W+              b                                                               
            15   -1  102    0.000000    W+              b'                                                              
            16    1  102    0.000000    h0              u                                                               

         3      3    s               sbar               -1    1    1      0.50000     0.00000     0.00000   0.00000E+00    0
            17    1  102    0.000000    g               s                                                               
            18    1  102    0.000000    gamma           s                                                               
            19    1  102    0.000000    Z0              s                                                               
            20    1  102    0.000000    W-              u                                                               
            21    1  102    0.000000    W-              c                                                               
            22    1  102    0.000000    W-              t                                                               
            23   -1  102    0.000000    W-              t'                                                              
            24    1  102    0.000000    h0              s                                                               

         4      4    c               cbar                2    1    1      1.50000     0.00000     0.00000   0.00000E+00    0
            25    1  102    0.000000    g               c                                                               
            26    1  102    0.000000    gamma           c                                                               
            27    1  102    0.000000    Z0              c                                                               
            28    1  102    0.000000    W+              d                                                               
            29    1  102    0.000000    W+              s                                                               
            30    1  102    0.000000    W+              b                                                               
            31   -1  102    0.000000    W+              b'                                                              
            32    1  102    0.000000    h0              c                                                               

         5      5    b               bbar               -1    1    1      4.80000     0.00000     0.00000   0.00000E+00    0
            33    1  102    0.000000    g               b                                                               
            34    1  102    0.000000    gamma           b                                                               
            35    1  102    0.000000    Z0              b                                                               
            36    1  102    0.000000    W-              u                                                               
            37    1  102    0.000000    W-              c                                                               
            38    1  102    0.000000    W-              t                                                               
            39   -1  102    0.000000    W-              t'                                                              
            40    1  102    0.000000    h0              b                                                               

         6      6    t               tbar                2    1    1    174.00000     1.35873    13.58733   0.00000E+00    1
            41    1  102    0.000000    g               t                                                               
            42    1  102    0.000000    gamma           t                                                               
            43    1  102    0.000000    Z0              t                                                               
            44    1    0    0.000030    W+              d                                                               
            45    1    0    0.001765    W+              s                                                               
            46    1    0    0.998205    W+              b                                                               
            47   -1    0    0.000000    W+              b'                                                              
            48    1  102    0.000000    h0              t                                                               
            49   -1    0    0.000000    H+              b                                                               
            50   -1   53    0.000000    ~chi_10         ~t_1                                                            
            51   -1   53    0.000000    ~chi_20         ~t_1                                                            
            52   -1   53    0.000000    ~chi_30         ~t_1                                                            
            53   -1   53    0.000000    ~chi_40         ~t_1                                                            
            54   -1   53    0.000000    ~g              ~t_1                                                            
            55   -1   53    0.000000    ~Gravitino      ~t_1                                                            

         7      7    b'              b'bar              -1    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
            56    1  102    0.000000    g               b'                                                              
            57    1  102    0.000000    gamma           b'                                                              
            58    1  102    0.000000    Z0              b'                                                              
            59    1    0    0.000000    W-              u                                                               
            60    1    0    0.000000    W-              c                                                               
            61    1    0    0.000000    W-              t                                                               
            62    1    0    0.000000    W-              t'                                                              
            63    1  102    0.000000    h0              b'                                                              
            64   -1    0    0.000000    H-              c                                                               
            65   -1    0    0.000000    H-              t                                                               

         8      8    t'              t'bar               2    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
            66    1  102    0.000000    g               t'                                                              
            67    1  102    0.000000    gamma           t'                                                              
            68    1  102    0.000000    Z0              t'                                                              
            69    1    0    0.000000    W+              d                                                               
            70    1    0    0.000000    W+              s                                                               
            71    1    0    0.000000    W+              b                                                               
            72    1    0    0.000000    W+              b'                                                              
            73    1  102    0.000000    h0              t'                                                              
            74   -1    0    0.000000    H+              b                                                               
            75   -1    0    0.000000    H+              b'                                                              

        11     11    e-              e+                 -3    0    1      0.00051     0.00000     0.00000   0.00000E+00    0
            76    1  102    0.000000    gamma           e-                                                              
            77    1  102    0.000000    Z0              e-                                                              
            78    1  102    0.000000    W-              nu_e                                                            
            79    1  102    0.000000    h0              e-                                                              

        12     12    nu_e            nu_ebar             0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
            80    1  102    0.000000    Z0              nu_e                                                            
            81    1  102    0.000000    W+              e-                                                              

        13     13    mu-             mu+                -3    0    1      0.10566     0.00000     0.00000   6.58654E+05    0
            82    1   42    1.000000    nu_ebar         e-              nu_mu                                           
            83    1  102    0.000000    gamma           mu-                                                             
            84    1  102    0.000000    Z0              mu-                                                             
            85    1  102    0.000000    W-              nu_mu                                                           
            86    1  102    0.000000    h0              mu-                                                             

        14     14    nu_mu           nu_mubar            0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
            87    1  102    0.000000    Z0              nu_mu                                                           
            88    1  102    0.000000    W+              mu-                                                             

        15     15    tau-            tau+               -3    0    1      1.77700     0.00000     0.00000   8.72000E-02    1
            89    1   42    0.178300    nu_ebar         e-              nu_tau                                          
            90    1   42    0.173500    nu_mubar        mu-             nu_tau                                          
            91    1    0    0.113100    nu_tau          pi-                                                             
            92    1    0    0.249400    nu_tau          rho-                                                            
            93    1   41    0.003000    nu_tau          pi-             pi0                                             
            94    1   41    0.090000    nu_tau          rho-            pi0                                             
            95    1   41    0.002700    nu_tau          pi-             pi0             pi0                             
            96    1   41    0.010000    nu_tau          rho-            pi0             pi0                             
            97    1   41    0.001400    nu_tau          pi-             pi0             pi0             pi0             
            98    1   41    0.001200    nu_tau          rho-            pi0             pi0             pi0             
            99    1   41    0.000250    nu_tau          pi-             K_S0                                            
           100    1   41    0.000250    nu_tau          pi-             K_L0                                            
           101    1    0    0.007100    nu_tau          K-                                                              
           102    1    0    0.012000    nu_tau          K*-                                                             
           103    1   41    0.000400    nu_tau          K-              pi0                                             
           104    1   41    0.000750    nu_tau          K*-             pi0                                             
           105    1   41    0.000060    nu_tau          K*-             pi0             pi0                             
           106    1   41    0.000780    nu_tau          K-              K_S0                                            
           107    1   41    0.000780    nu_tau          K-              K_L0                                            
           108    1   41    0.003400    nu_tau          K-              K+              pi-                             
           109    1   41    0.080000    nu_tau          pi-             rho0                                            
           110    1   41    0.011000    nu_tau          pi-             pi+             pi-                             
           111    1   41    0.019100    nu_tau          pi-             omega                                           
           112    1   41    0.000060    nu_tau          pi-             eta                                             
           113    1   41    0.005000    nu_tau          rho-            rho0                                            
           114    1   41    0.013300    nu_tau          pi-             rho0            pi0                             
           115    1   41    0.006700    nu_tau          rho-            pi+             pi-                             
           116    1   41    0.000500    nu_tau          pi-             pi+             pi-             pi0             
           117    1   41    0.003500    nu_tau          rho-            omega                                           
           118    1   41    0.000600    nu_tau          pi-             omega           pi0                             
           119    1   41    0.001500    nu_tau          rho-            eta                                             
           120    1   41    0.000210    nu_tau          pi-             eta             pi0                             
           121    1   41    0.000200    nu_tau          rho-            rho0            pi0                             
           122    1   41    0.000750    nu_tau          pi-             rho0            rho0                            
           123    1   41    0.000100    nu_tau          pi-             eta             eta                             
           124    1   41    0.000200    nu_tau          pi-             rho0            pi0             pi0             
           125    1   41    0.001100    nu_tau          rho-            rho0            pi0             pi0             
           126    1   41    0.000200    nu_tau          pi-             rho+            rho-                            
           127    1   41    0.000200    nu_tau          pi-             rho+            pi-             pi0             
           128    1   41    0.000200    nu_tau          pi-             rho-            pi+             pi0             
           129    1   41    0.000220    nu_tau          pi-             rho0            rho0            pi0             
           130    1   41    0.000400    nu_tau          K*-             pi0             pi0                             
           131    1   41    0.000100    nu_tau          K-              pi0             pi0             pi0             
           132    1   41    0.002050    nu_tau          pi-             K_S0            pi0                             
           133    1   41    0.002050    nu_tau          pi-             K_L0            pi0                             
           134    1   41    0.000690    nu_tau          K-              K_S0            pi0                             
           135    1   41    0.000690    nu_tau          K-              K_L0            pi0                             
           136    1   41    0.000250    nu_tau          pi-             K_S0            K_S0                            
           137    1   41    0.000510    nu_tau          pi-             K_S0            K_L0                            
           138    1   41    0.000250    nu_tau          pi-             K_L0            K_L0                            
           139    1  102    0.000000    gamma           tau-                                                            
           140    1  102    0.000000    Z0              tau-                                                            
           141    1  102    0.000000    W-              nu_tau                                                          
           142    1  102    0.000000    h0              tau-                                                            

        16     16    nu_tau          nu_taubar           0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
           143    1  102    0.000000    Z0              nu_tau                                                          
           144    1  102    0.000000    W+              tau-                                                            

        17     17    tau'-           tau'+              -3    0    1    400.00000     0.00000     0.00000   0.00000E+00    1
           145    1  102    0.000000    gamma           tau'-                                                           
           146    1  102    0.000000    Z0              tau'-                                                           
           147    1    0    0.000000    W-              nu'_tau                                                         
           148    1  102    0.000000    h0              tau'-                                                           
           149   -1    0    0.000000    H-              nu'_tau                                                         

        18     18    nu'_tau         nu'_taubar          0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
           150    1  102    0.000000    Z0              nu'_tau                                                         
           151    1    0    0.000000    W+              tau'-                                                           
           152   -1    0    0.000000    H+              tau'-                                                           

        21     21    g                                   0    2    0      0.00000     0.00000     0.00000   0.00000E+00    0
           153    1  102    0.000000    d               dbar                                                            
           154    1  102    0.000000    u               ubar                                                            
           155    1  102    0.000000    s               sbar                                                            
           156    1  102    0.000000    c               cbar                                                            
           157    1  102    0.000000    b               bbar                                                            
           158    0  102    0.000000    t               tbar                                                            
           159   -1  102    0.000000    b'              b'bar                                                           
           160   -1  102    0.000000    t'              t'bar                                                           
           161    1  102    0.000000    g               g                                                               

        22     22    gamma                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
           162    1  102    0.000000    d               dbar                                                            
           163    1  102    0.000000    u               ubar                                                            
           164    1  102    0.000000    s               sbar                                                            
           165    1  102    0.000000    c               cbar                                                            
           166    1  102    0.000000    b               bbar                                                            
           167    0  102    0.000000    t               tbar                                                            
           168   -1  102    0.000000    b'              b'bar                                                           
           169   -1  102    0.000000    t'              t'bar                                                           
           170    1  102    0.000000    e-              e+                                                              
           171    1  102    0.000000    mu-             mu+                                                             
           172    1  102    0.000000    tau-            tau+                                                            
           173   -1  102    0.000000    tau'-           tau'+                                                           

        23     23    Z0                                  0    0    0     91.18800     2.48434    24.84343   0.00000E+00    1
           174    1   32    0.154161    d               dbar                                                            
           175    1   32    0.119548    u               ubar                                                            
           176    1   32    0.154150    s               sbar                                                            
           177    1   32    0.119387    c               cbar                                                            
           178    1   32    0.152436    b               bbar                                                            
           179    1   32    0.000000    t               tbar                                                            
           180   -1   32    0.000000    b'              b'bar                                                           
           181   -1   32    0.000000    t'              t'bar                                                           
           182    1    0    0.033492    e-              e+                                                              
           183    1    0    0.066639    nu_e            nu_ebar                                                         
           184    1    0    0.033492    mu-             mu+                                                             
           185    1    0    0.066639    nu_mu           nu_mubar                                                        
           186    1    0    0.033416    tau-            tau+                                                            
           187    1    0    0.066639    nu_tau          nu_taubar                                                       
           188   -1    0    0.000000    tau'-           tau'+                                                           
           189   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

        24     24    W+              W-                  3    0    1     80.45000     2.07638    20.76375   0.00000E+00    1
           190    1   32    0.321757    dbar            u                                                               
           191    1   32    0.016514    dbar            c                                                               
           192    1   32    0.000000    dbar            t                                                               
           193   -1   32    0.000000    dbar            t'                                                              
           194    1   32    0.016522    sbar            u                                                               
           195    1   32    0.321002    sbar            c                                                               
           196    1   32    0.000000    sbar            t                                                               
           197   -1   32    0.000000    sbar            t'                                                              
           198    1   32    0.000010    bbar            u                                                               
           199    1   32    0.000592    bbar            c                                                               
           200    1   32    0.000000    bbar            t                                                               
           201   -1   32    0.000000    bbar            t'                                                              
           202   -1   32    0.000000    b'bar           u                                                               
           203   -1   32    0.000000    b'bar           c                                                               
           204   -1   32    0.000000    b'bar           t                                                               
           205   -1   32    0.000000    b'bar           t'                                                              
           206    1    0    0.107894    e+              nu_e                                                            
           207    1    0    0.107894    mu+             nu_mu                                                           
           208    1    0    0.107815    tau+            nu_tau                                                          
           209   -1    0    0.000000    tau'+           nu'_tau                                                         

        25     25    h0                                  0    0    0    100.00000     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     8.39025    83.90255   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000482    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000487    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.306643    Z0              Z0                                                              
           350    1    0    0.688861    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.003353    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     4.05886    40.58864   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000001    s               sbar                                                            
           423    1   32    0.000048    c               cbar                                                            
           424    1   32    0.000998    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000001    mu-             mu+                                                             
           430    1    0    0.000153    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.003038    g               g                                                               
           433    1    0    0.000013    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    0.995747    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     4.83252    48.32523   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000013    sbar            c                                                               
           505    1   32    0.069767    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000011    mu+             nu_mu                                                           
           509    1    0    0.003210    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.927000    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_mh100_e2e2h.Gwhizard-1_95.eR.pL.I250297.1.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] =   2565.
 ! Event sample corresponds to      120261  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   237.88787   237.88787     0.00000
    4  (e+)                  2        -11     1     2     7     9    21.90999    19.70218  -226.10322   228.01511     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00047     0.00047     0.00000
    6  gamma                 1         22     1     2     0     0   -21.90999   -19.70218    -6.42463    30.15790     0.00000
    7  mu-                   1         13     3     4     0     0    -4.13490    79.46892   -90.75584   120.70227     0.10566
    8  mu+                   1        -13     3     4     0     0    38.23933   108.34528   -16.22898   116.03593     0.10566
    9  H_10                  1         25     3     4     0     0   -12.19444  -168.11202   118.76946   229.16488   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.970500D-06  0.433797D-06  0.237888D+03  0.237888D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.219100D+02  0.197022D+02 -0.226103D+03  0.228015D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.413490D+01  0.794689D+02 -0.907558D+02  0.120702D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.382393D+02  0.108345D+03 -0.162290D+02  0.116036D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.121944D+02 -0.168112D+03  0.118769D+03  0.229165D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00047     0.00047     0.00000
    2  gamma                 1         22     0     0     0     0   -21.90999   -19.70218    -6.42463    30.15790     0.00000
    3  mu-                   1         13     0     0     0     0    -4.13490    79.46892   -90.75584   120.70227     0.10566
    4  mu+                   1        -13     0     0     0     0    38.23933   108.34528   -16.22898   116.03593     0.10566
    5  H_10                  1         25     0     0     0     0   -12.19444  -168.11202   118.76946   229.16488   100.00000



                            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      0.00047      0.00047      0.00000
    2  gamma              1        22    0           0           0    -21.90999    -19.70218     -6.42463     30.15790      0.00000
    3  mu-                1        13    0           0           0     -4.13490     79.46892    -90.75584    120.70227      0.10566
    4  mu+                1       -13    0           0           0     38.23933    108.34528    -16.22898    116.03593      0.10566
    5  h0                 1        25    0           0           0    -12.19444   -168.11202    118.76946    229.16488    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.36049    496.06146    496.03249
 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   237.88787   237.88787     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    21.90999    19.70218  -226.10322   228.01511     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00047     0.00047     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -21.90999   -19.70218    -6.42463    30.15790     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -4.13490    79.46892   -90.75584   120.70227     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    38.23933   108.34528   -16.22898   116.03593     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -12.19444  -168.11202   118.76946   229.16488   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00047     0.00047     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -21.90999   -19.70218    -6.42463    30.15790     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -4.13490    79.46892   -90.75584   120.70227     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    38.23933   108.34528   -16.22898   116.03593     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -12.19444  -168.11202   118.76946   229.16488   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    34.10442   187.81420  -106.98481   236.73820    90.34347
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -4.13490    79.46892   -90.75584   120.70227     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    38.23933   108.34528   -16.22898   116.03593     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    38.23933   108.34528   -16.22898   116.03593     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    37.78266   -45.93560    59.90109    84.55051     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -49.97710  -122.17642    58.86837   144.61436     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -12.19444  -168.11202   118.76946   229.16488   100.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    34.92643   -47.65272    59.29057    85.43404    17.11625
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -47.12086  -120.45929    59.47889   143.73084    19.74835
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    32.04479   -31.84279    43.09115    62.61564     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     2.88163   -15.80993    16.19942    22.81839     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -47.27329  -118.22269    56.82606   140.25764    15.21955
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33     0.15242    -2.23661     2.65283     3.47320     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35   -45.08392  -103.20010    46.71259   122.01610     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -2.18936   -15.02259    10.11347    18.24154     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    32.04479   -31.84279    43.09115    62.61564     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     2.88163   -15.80993    16.19942    22.81839     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     0.15242    -2.23661     2.65283     3.47320     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -2.18936   -15.02259    10.11347    18.24154     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36   -45.08392  -103.20010    46.71259   122.01610     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    46   -12.19444  -168.11202   118.76946   229.16488   100.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(H)~0)            2     -20513    36     0    47    48    23.53347   -25.07947    32.91837    47.95687     5.78263
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)-)          2       -215    36     0    49    51     6.08300    -6.69813     9.03464    12.86595     1.42828
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    36     0    52    53     1.92913    -0.94279     1.82124     2.81878     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    36     0    54    55     2.92960   -12.62144    13.31634    18.59650     0.78840
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    36     0    56    57    -0.04906    -5.69531     4.82917     7.49466     0.64035
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    36     0    58    59    -0.11451    -4.09651     2.56394     4.95279     1.07790
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    36     0    60    61    -0.02756    -0.63965     0.87721     1.09436     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (f_2(1270))           2        225    36     0    62    63    -1.90574    -8.39355     5.82113    10.45596     1.16534
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    36     0    64    66    -1.49788    -4.42715     2.40369     5.31359     0.78312
                                                                 0.000       0.000       0.000       0.000
   46  (B_1(L)0)             2      10513    36     0    67    68   -43.07489   -99.51802    45.18374   117.61541     5.70362
                                                                 0.000       0.000       0.000       0.000
   47  (B*-)                 2       -523    37     0    69    70    22.90557   -24.76358    32.09242    46.86338     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    37     0     0     0     0.62790    -0.31589     0.82595     1.09349     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    38     0    71    73     5.04105    -5.34564     6.95207    10.14465     0.77105
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    38     0     0     0     0.71032    -1.08676     1.54958     2.02639     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    74    75     0.33164    -0.26573     0.53299     0.69491     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    39     0     0     0     1.12611    -0.61303     1.04013     1.65100     0.00000
                                                                 0.000      -0.000       0.000       0.001
   53  gamma                 1         22    39     0     0     0     0.80301    -0.32976     0.78111     1.16778     0.00000
                                                                 0.000      -0.000       0.000       0.001
   54  gamma                 1         22    40     0     0     0    -0.04946    -0.27091     0.27214     0.38717     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    76    77     2.97906   -12.35053    13.04420    18.20933     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0    -0.20745    -2.47842     1.82257     3.08656     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    78    79     0.15839    -3.21688     3.00661     4.40810     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    42     0    80    81     0.08208    -2.53673     1.70168     3.15466     0.78387
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    82    83    -0.19659    -1.55978     0.86226     1.79813     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0    -0.07222    -0.26513     0.32441     0.42515     0.00000
                                                                -0.000      -0.000       0.000       0.000
   61  gamma                 1         22    43     0     0     0     0.04466    -0.37452     0.55280     0.66921     0.00000
                                                                -0.000      -0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0    -1.85696    -8.07858     5.33695     9.85973     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0    -0.04879    -0.31498     0.48417     0.59624     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0    -0.41472    -1.52096     0.72088     1.73909     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    45     0     0     0    -0.01499    -0.41377     0.27378     0.51562     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    84    85    -1.06817    -2.49242     1.40903     3.05888     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (B*+)                 2        523    46     0    86    87   -38.29015   -88.90319    40.51233   105.06910     5.32480
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -4.78475   -10.61483     4.67141    12.54631     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (B-)                  2       -521    47     0    88    90    22.77243   -24.61955    31.96310    46.62845     5.27890
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0     0.13314    -0.14403     0.12931     0.23493     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     1.06249    -1.25998     1.42683     2.18444     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     2.89311    -2.90570     3.67239     5.50628     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0    91    92     1.08545    -1.17995     1.85285     2.45393     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0     0.10584    -0.03528     0.07404     0.13390     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0     0.22579    -0.23045     0.45896     0.56101     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    55     0     0     0     1.35324    -5.80694     6.05135     8.49533     0.00000
                                                                 0.000      -0.001       0.001       0.001
   77  gamma                 1         22    55     0     0     0     1.62582    -6.54359     6.99285     9.71400     0.00000
                                                                 0.000      -0.001       0.001       0.001
   78  gamma                 1         22    57     0     0     0     0.16906    -2.69472     2.56491     3.72409     0.00000
                                                                 0.000      -0.002       0.001       0.002
   79  gamma                 1         22    57     0     0     0    -0.01067    -0.52217     0.44170     0.68401     0.00000
                                                                 0.000      -0.002       0.001       0.002
   80  gamma                 1         22    58     0     0     0     0.06154    -0.19010     0.44822     0.49074     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0    93    94     0.02055    -2.34663     1.25345     2.66392     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0    -0.14332    -1.03903     0.50302     1.16325     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0    -0.05327    -0.52075     0.35924     0.63488     0.00000
                                                                -0.000      -0.000       0.000       0.000
   84  gamma                 1         22    66     0     0     0    -0.24703    -0.60035     0.27415     0.70470     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  gamma                 1         22    66     0     0     0    -0.82114    -1.89207     1.13488     2.35418     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  (B+)                  2        521    67     0    95    97   -37.70692   -87.48686    39.87397   103.40968     5.27890
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    67     0     0     0    -0.58323    -1.41633     0.63836     1.65941     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (D_1(H)0)             2      20423    69     0    98    99    10.70068   -12.79577    17.68185    24.42360     2.37230
                                                                 0.325      -0.351       0.456       0.665
   89  (rho(770)-)           2       -213    69     0   100   101     7.45793    -7.93805     8.35819    13.74985     0.75217
                                                                 0.325      -0.351       0.456       0.665
   90  (pi0)                 2        111    69     0   102   103     4.61382    -3.88573     5.92306     8.45500     0.13498
                                                                 0.325      -0.351       0.456       0.665
   91  gamma                 1         22    73     0     0     0     0.48158    -0.52557     0.72224     1.01478     0.00000
                                                                 0.000      -0.001       0.001       0.001
   92  gamma                 1         22    73     0     0     0     0.60388    -0.65438     1.13061     1.43915     0.00000
                                                                 0.000      -0.001       0.001       0.001
   93  gamma                 1         22    81     0     0     0     0.02731    -0.23843     0.16563     0.29160     0.00000
                                                                 0.000      -0.001       0.001       0.001
   94  gamma                 1         22    81     0     0     0    -0.00677    -2.10820     1.08782     2.37232     0.00000
                                                                 0.000      -0.001       0.001       0.001
   95  (D*(2010)~0)          2       -423    86     0   104   105   -23.70555   -50.83183    24.17447    61.10859     2.00670
                                                                -3.360      -7.796       3.553       9.215
   96  (pi0)                 2        111    86     0   106   107    -7.94765   -22.19793    10.20553    25.69210     0.13498
                                                                -3.360      -7.796       3.553       9.215
   97  pi+                   1        211    86     0     0     0    -6.05372   -14.45711     5.49397    16.60899     0.13957
                                                                -3.360      -7.796       3.553       9.215
   98  (D*(2010)0)           2        423    88     0   108   109     8.82340   -10.28309    14.72680    20.11218     2.00670
                                                                 0.325      -0.351       0.456       0.665
   99  (pi0)                 2        111    88     0   110   111     1.87728    -2.51268     2.95505     4.31142     0.13498
                                                                 0.325      -0.351       0.456       0.665
  100  pi-                   1       -211    89     0     0     0     4.45553    -5.10394     5.48106     8.71570     0.13957
                                                                 0.325      -0.351       0.456       0.665
  101  (pi0)                 2        111    89     0   112   113     3.00240    -2.83411     2.87713     5.03416     0.13498
                                                                 0.325      -0.351       0.456       0.665
  102  gamma                 1         22    90     0     0     0     2.44224    -1.96970     3.09444     4.40679     0.00000
                                                                 0.325      -0.351       0.456       0.665
  103  gamma                 1         22    90     0     0     0     2.17157    -1.91603     2.82862     4.04821     0.00000
                                                                 0.325      -0.351       0.456       0.665
  104  (D~0)                 2       -421    95     0   114   116   -22.50498   -48.46482    23.13577    58.25850     1.86450
                                                                -3.360      -7.796       3.553       9.215
  105  gamma                 1         22    95     0     0     0    -1.20057    -2.36701     1.03870     2.85009     0.00000
                                                                -3.360      -7.796       3.553       9.215
  106  gamma                 1         22    96     0     0     0    -1.30458    -3.75646     1.68496     4.31880     0.00000
                                                                -3.361      -7.800       3.555       9.219
  107  gamma                 1         22    96     0     0     0    -6.64307   -18.44147     8.52057    21.37330     0.00000
                                                                -3.361      -7.800       3.555       9.219
  108  (D0)                  2        421    98     0   117   118     7.80390    -9.27202    13.17379    17.99712     1.86450
                                                                 0.325      -0.351       0.456       0.665
  109  gamma                 1         22    98     0     0     0     1.01950    -1.01107     1.55301     2.11506     0.00000
                                                                 0.325      -0.351       0.456       0.665
  110  gamma                 1         22    99     0     0     0     1.04521    -1.30407     1.62316     2.32974     0.00000
                                                                 0.325      -0.351       0.456       0.665
  111  gamma                 1         22    99     0     0     0     0.83207    -1.20861     1.33190     1.98167     0.00000
                                                                 0.325      -0.351       0.456       0.665
  112  gamma                 1         22   101     0     0     0     1.43884    -1.43843     1.45852     2.50332     0.00000
                                                                 0.325      -0.351       0.456       0.665
  113  gamma                 1         22   101     0     0     0     1.56357    -1.39568     1.41861     2.53084     0.00000
                                                                 0.325      -0.351       0.456       0.665
  114  K+                    1        321   104     0     0     0    -9.64341   -19.89984     9.72849    24.16374     0.49360
                                                                -4.060      -9.304       4.273      11.027
  115  K-                    1       -321   104     0     0     0    -4.97700   -10.84051     4.84428    12.88402     0.49360
                                                                -4.060      -9.304       4.273      11.027
  116  (K0)                  2        311   104     0   119   119    -7.88457   -17.72446     8.56300    21.21075     0.49767
                                                                -4.060      -9.304       4.273      11.027
  117  (K~0)                 2       -311   108     0   120   120     1.58724    -1.91813     2.17075     3.34041     0.49767
                                                                 1.238      -1.436       1.997       2.771
  118  (phi(1020))           2        333   108     0   121   122     6.21666    -7.35389    11.00304    14.65670     1.01266
                                                                 1.238      -1.436       1.997       2.771
  119  (KS0)                 2        310   116     0   123   124    -7.88457   -17.72446     8.56300    21.21075     0.49767
                                                                -4.060      -9.304       4.273      11.027
  120  KL0                   1        130   117     0     0     0     1.58724    -1.91813     2.17075     3.34041     0.49767
                                                                 1.238      -1.436       1.997       2.771
  121  K+                    1        321   118     0     0     0     3.53393    -4.08679     6.27596     8.29589     0.49360
                                                                 1.238      -1.436       1.997       2.771
  122  K-                    1       -321   118     0     0     0     2.68273    -3.26710     4.72708     6.36081     0.49360
                                                                 1.238      -1.436       1.997       2.771
  123  pi+                   1        211   119     0     0     0    -4.20781    -9.40692     4.77197    11.35725     0.13957
                                                              -118.756    -267.139     128.838     319.577
  124  pi-                   1       -211   119     0     0     0    -3.67676    -8.31754     3.79103     9.85350     0.13957
                                                              -118.756    -267.139     128.838     319.577
 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    -0.00054    -0.00099   250.07865   250.07865     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41463   250.41463     0.00000
    5  gamma                 1         22     1     2     0     0     0.00054     0.00099     0.07579     0.07579     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00008     0.00008     0.00000
    7  mu-                   1         13     3     4     0     0    76.30874   -60.41320   -35.26956   103.52164     0.10566
    8  mu+                   1        -13     3     4     0     0   144.06423     1.18647    -7.39436   144.25879     0.10566
    9  H_10                  1         25     3     4     0     0  -220.37351    59.22573    42.32794   252.71293   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.542077D-03 -0.990660D-03  0.250079D+03  0.250079D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.138767D-07 -0.855256D-06 -0.250415D+03  0.250415D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.763087D+02 -0.604132D+02 -0.352696D+02  0.103522D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.144064D+03  0.118647D+01 -0.739436D+01  0.144259D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.220374D+03  0.592257D+02  0.423279D+02  0.252713D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00054     0.00099     0.07579     0.07579     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00008     0.00008     0.00000
    3  mu-                   1         13     0     0     0     0    76.30874   -60.41320   -35.26956   103.52164     0.10566
    4  mu+                   1        -13     0     0     0     0   144.06423     1.18647    -7.39436   144.25879     0.10566
    5  H_10                  1         25     0     0     0     0  -220.37351    59.22573    42.32794   252.71293   100.00000



                            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      0.00054      0.00099      0.07579      0.07579      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00008      0.00008      0.00000
    3  mu-                1        13    0           0           0     76.30874    -60.41320    -35.26956    103.52164      0.10566
    4  mu+                1       -13    0           0           0    144.06423      1.18647     -7.39436    144.25879      0.10566
    5  h0                 1        25    0           0           0   -220.37351     59.22573     42.32794    252.71293    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.26028    500.56925    500.56918
 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    -0.00054    -0.00099   250.07865   250.07865     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41463   250.41463     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00054     0.00099     0.07579     0.07579     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    76.30874   -60.41320   -35.26956   103.52164     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   144.06423     1.18647    -7.39436   144.25879     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -220.37351    59.22573    42.32794   252.71293   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00054     0.00099     0.07579     0.07579     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    76.30874   -60.41320   -35.26956   103.52164     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   144.06423     1.18647    -7.39436   144.25879     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -220.37351    59.22573    42.32794   252.71293   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -24.93559     5.65532     8.37448    32.18772    17.66780
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -195.43792    53.57041    33.95346   220.52521    80.07972
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    -5.47313     9.07419     6.10732    12.24114     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   -19.46247    -3.41887     2.26716    19.94659     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (mu-)                 2         13    16     0    28    28   -51.61032    46.79148    31.65716    76.51963     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  (nu_mu~)              2        -14    16     0     0     0  -143.82760     6.77893     2.29630   144.00558     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -24.93559     5.65532     8.37448    32.18772    17.66780
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    -8.91710     8.44048     6.49285    15.75180     7.43005
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    35    35   -16.01849    -2.78516     1.88163    16.43593     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    26    27    -3.87561     6.79602     6.07658    10.43257     3.27221
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    36    36    -5.04149     1.64446     0.41626     5.31923     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    38    38    -4.35248     5.49655     4.55623     8.37648     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    37    37     0.47687     1.29947     1.52035     2.05609     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    19     0    29    30  -195.43792    53.57041    33.95346   220.52521    80.07972
                                                                 0.000       0.000       0.000       0.000
   29  (mu-)                 2         13    28     0    31    32   -51.61032    46.79148    31.65716    76.51964     0.10624
                                                                 0.000       0.000       0.000       0.000
   30  nu_mu~                1        -14    28     0     0     0  -143.82760     6.77893     2.29630   144.00558     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (mu-)                 2         13    29     0    33    34   -51.60296    46.78470    31.65256    76.50862     0.10593
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    29     0     0     0    -0.00736     0.00677     0.00461     0.01101     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  mu-                   1         13    31     0     0     0   -51.60258    46.78455    31.65238    76.50819     0.10566
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    31     0     0     0    -0.00007     0.00007     0.00004     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    23     0    39    39   -16.01849    -2.78516     1.88163    16.43593     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    39    39    -5.04149     1.64446     0.41626     5.31923     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    39    39     0.47687     1.29947     1.52035     2.05609     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    26     0    39    39    -4.35248     5.49655     4.55623     8.37648     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    35    38    40    45   -24.93559     5.65532     8.37448    32.18772    17.66780
                                                                 0.000       0.000       0.000       0.000
   40  (D*(2010)0)           2        423    39     0    46    47   -13.60269    -1.96770     1.62239    13.98442     2.00670
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    39     0    48    49    -4.70389     0.62164     0.72035     4.96073     1.25578
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    39     0    50    51     0.05243    -0.09725     0.05607     0.54526     0.53100
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    39     0    52    53    -1.96431     0.22894     0.78123     2.53667     1.38328
                                                                 0.000       0.000       0.000       0.000
   44  n0                    1       2112    39     0     0     0    -0.83477     1.27034     0.68331     1.91319     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda~0)            2      -3122    39     0    54    55    -3.88236     5.59934     4.51112     8.24745     1.11568
                                                                 0.000       0.000       0.000       0.000
   46  (D0)                  2        421    40     0    56    57   -12.64774    -1.70246     1.56115    12.99143     1.86450
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    40     0     0     0    -0.95496    -0.26524     0.06125     0.99300     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    41     0    58    60    -3.56179     0.07894     0.52281     3.67333     0.72625
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    41     0     0     0    -1.14210     0.54270     0.19754     1.28740     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    42     0     0     0    -0.15248    -0.09178    -0.10520     0.24944     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    42     0     0     0     0.20490    -0.00546     0.16128     0.29581     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    43     0    61    62    -0.74769     0.73941     0.16020     1.07222     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    43     0    63    64    -1.21662    -0.51047     0.62103     1.46445     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    45     0     0     0    -3.19493     4.66766     3.85788     6.91073     0.93827
                                                               -99.619     143.676     115.753     211.625
   55  pi+                   1        211    45     0     0     0    -0.68743     0.93169     0.65325     1.33672     0.13957
                                                               -99.619     143.676     115.753     211.625
   56  K-                    1       -321    46     0     0     0    -7.72016    -0.45683     0.66679     7.77803     0.49360
                                                                -0.566      -0.076       0.070       0.581
   57  (rho(770)+)           2        213    46     0    65    66    -4.92758    -1.24563     0.89436     5.21339     0.73958
                                                                -0.566      -0.076       0.070       0.581
   58  pi-                   1       -211    48     0     0     0    -1.41209    -0.18334     0.30397     1.46269     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    48     0     0     0    -0.84074     0.21961     0.14518     0.89198     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    48     0    67    68    -1.30896     0.04267     0.07367     1.31865     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    52     0     0     0    -0.18905     0.23438    -0.00528     0.30116     0.00000
                                                                -0.000       0.000       0.000       0.000
   62  gamma                 1         22    52     0     0     0    -0.55864     0.50503     0.16549     0.77105     0.00000
                                                                -0.000       0.000       0.000       0.000
   63  gamma                 1         22    53     0     0     0    -0.82840    -0.40328     0.39324     1.00175     0.00000
                                                                -0.001      -0.000       0.000       0.001
   64  gamma                 1         22    53     0     0     0    -0.38822    -0.10719     0.22779     0.46270     0.00000
                                                                -0.001      -0.000       0.000       0.001
   65  pi+                   1        211    57     0     0     0    -1.95157    -0.42820     0.02040     2.00296     0.13957
                                                                -0.566      -0.076       0.070       0.581
   66  (pi0)                 2        111    57     0    69    70    -2.97601    -0.81743     0.87396     3.21043     0.13498
                                                                -0.566      -0.076       0.070       0.581
   67  gamma                 1         22    60     0     0     0    -0.66898     0.06965    -0.00995     0.67267     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  gamma                 1         22    60     0     0     0    -0.63998    -0.02698     0.08362     0.64598     0.00000
                                                                -0.000       0.000       0.000       0.000
   69  gamma                 1         22    66     0     0     0    -1.91407    -0.58521     0.59691     2.08864     0.00000
                                                                -0.566      -0.076       0.070       0.582
   70  gamma                 1         22    66     0     0     0    -1.06194    -0.23222     0.27705     1.12179     0.00000
                                                                -0.566      -0.076       0.070       0.582
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.31561   250.31561     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.61668   250.61668     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    52.16675   133.61756   -60.65319   155.73645     0.10566
    8  mu+                   1        -13     3     4     0     0    82.46022    33.03962   -27.46812    92.98287     0.10566
    9  H_10                  1         25     3     4     0     0  -134.62697  -166.65718    87.82024   252.21306   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.104794D-08  0.357010D-09  0.250316D+03  0.250316D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.177303D-13  0.721392D-12 -0.250617D+03  0.250617D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.521667D+02  0.133618D+03 -0.606532D+02  0.155736D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.824602D+02  0.330396D+02 -0.274681D+02  0.929828D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.134627D+03 -0.166657D+03  0.878202D+02  0.252213D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -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    52.16675   133.61756   -60.65319   155.73645     0.10566
    4  mu+                   1        -13     0     0     0     0    82.46022    33.03962   -27.46812    92.98287     0.10566
    5  H_10                  1         25     0     0     0     0  -134.62697  -166.65718    87.82024   252.21306   100.00000



                            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     52.16675    133.61756    -60.65319    155.73645      0.10566
    4  mu+                1       -13    0           0           0     82.46022     33.03962    -27.46812     92.98287      0.10566
    5  h0                 1        25    0           0           0   -134.62697   -166.65718     87.82024    252.21306    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.30107    500.93238    500.93229
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.31561   250.31561     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.61668   250.61668     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    52.16675   133.61756   -60.65319   155.73645     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    82.46022    33.03962   -27.46812    92.98287     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -134.62697  -166.65718    87.82024   252.21306   100.00000
                                                                 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    52.16675   133.61756   -60.65319   155.73645     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    82.46022    33.03962   -27.46812    92.98287     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -134.62697  -166.65718    87.82024   252.21306   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   134.62697   166.65718   -88.12131   248.71932    90.53672
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    52.16675   133.61756   -60.65319   155.73645     0.10857
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    82.46022    33.03962   -27.46812    92.98286     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    50.93765   130.47078   -59.22773   152.06973     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.22910     3.14678    -1.42546     3.66672     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -127.73635  -133.65616   106.45781   213.39365     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -6.89062   -33.00102   -18.63757    38.81942     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -134.62697  -166.65718    87.82024   252.21306   100.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -128.51007  -137.65472   104.08810   218.06278    35.40310
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29    -6.11689   -29.00245   -16.26786    34.15029     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    32    32   -10.67532    -3.31903     3.01804    12.53503     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    27    28  -117.83476  -134.33569   101.07006   205.52775     9.76675
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    31    31    -0.93074    -0.12454     0.25748     0.97370     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30  -116.90401  -134.21116   100.81258   204.55405     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33    -6.11689   -29.00245   -16.26786    34.15029     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    33  -116.90401  -134.21116   100.81258   204.55405     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    33    33    -0.93074    -0.12454     0.25748     0.97370     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    25     0    33    33   -10.67532    -3.31903     3.01804    12.53503     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    42  -134.62697  -166.65718    87.82024   252.21306   100.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B0)                  2        511    33     0    43    46    -6.09352   -27.80246   -15.26724    32.72715     5.27920
                                                                 0.000       0.000       0.000       0.000
   35  n~0                   1      -2112    33     0     0     0    -0.71941    -1.05675    -0.25706     1.60722     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    33     0    47    49    -0.17244    -1.21524     0.17735     1.45850     0.76761
                                                                 0.000       0.000       0.000       0.000
   37  p+                    1       2212    33     0     0     0   -53.48958   -61.80488    46.20367    93.89695     0.93827
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    33     0    50    51   -30.81305   -35.91526    26.74420    54.36344     0.88398
                                                                 0.000       0.000       0.000       0.000
   39  K-                    1       -321    33     0     0     0    -9.42153   -10.30436     8.16390    16.18141     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)+)            2        323    33     0    52    53   -12.25103   -12.02468     9.61205    19.69381     0.87970
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    33     0    54    55    -9.19108   -11.92144     8.28011    17.20157     0.85849
                                                                 0.000       0.000       0.000       0.000
   42  (B_1(L)~0)            2     -10513    33     0    56    57   -12.47533    -4.61210     4.16327    15.08302     5.76711
                                                                 0.000       0.000       0.000       0.000
   43  (D-)                  2       -411    34     0    58    62    -1.91762   -10.08191    -4.57612    11.39111     1.86930
                                                                -0.301      -1.372      -0.753       1.615
   44  (rho(770)+)           2        213    34     0    63    64    -0.83886    -1.85973    -1.60692     2.68345     0.67559
                                                                -0.301      -1.372      -0.753       1.615
   45  (rho(770)-)           2       -213    34     0    65    66    -3.20069   -14.54606    -7.91858    16.88474     0.74699
                                                                -0.301      -1.372      -0.753       1.615
   46  pi+                   1        211    34     0     0     0    -0.13635    -1.31476    -1.16561     1.76786     0.13957
                                                                -0.301      -1.372      -0.753       1.615
   47  pi-                   1       -211    36     0     0     0    -0.03746    -0.59503     0.11470     0.62297     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    36     0     0     0    -0.25995    -0.37887     0.17622     0.51151     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    36     0    67    68     0.12497    -0.24135    -0.11357     0.32401     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0    -2.02140    -2.48844     1.98749     3.77465     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0   -28.79165   -33.42682    24.75670    50.58879     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    40     0    69    69    -9.02967    -9.18858     7.34771    14.83918     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    40     0     0     0    -3.22137    -2.83611     2.26434     4.85463     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0    -8.58861   -11.31916     7.69376    16.15863     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    41     0    70    71    -0.60247    -0.60228     0.58635     1.04294     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (B*~0)                2       -513    42     0    72    73   -11.31838    -4.20831     4.20048    13.84966     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    74    75    -1.15695    -0.40379    -0.03721     1.23336     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    43     0     0     0    -1.14346    -5.62548    -2.45319     6.26221     0.49360
                                                                -0.341      -1.586      -0.851       1.857
   59  pi-                   1       -211    43     0     0     0    -0.51562    -2.29021    -1.38045     2.72691     0.13957
                                                                -0.341      -1.586      -0.851       1.857
   60  pi-                   1       -211    43     0     0     0     0.04917    -0.47599    -0.18580     0.53197     0.13957
                                                                -0.341      -1.586      -0.851       1.857
   61  (pi0)                 2        111    43     0    76    77    -0.33395    -0.95980    -0.44829     1.11889     0.13498
                                                                -0.341      -1.586      -0.851       1.857
   62  (pi0)                 2        111    43     0    78    79     0.02625    -0.73043    -0.10838     0.75112     0.13498
                                                                -0.341      -1.586      -0.851       1.857
   63  pi+                   1        211    44     0     0     0     0.04591    -0.32300    -0.15314     0.38648     0.13957
                                                                -0.301      -1.372      -0.753       1.615
   64  (pi0)                 2        111    44     0    80    81    -0.88477    -1.53673    -1.45379     2.29697     0.13498
                                                                -0.301      -1.372      -0.753       1.615
   65  pi-                   1       -211    45     0     0     0    -2.36875   -10.26331    -5.92652    12.08676     0.13957
                                                                -0.301      -1.372      -0.753       1.615
   66  (pi0)                 2        111    45     0    82    83    -0.83193    -4.28275    -1.99206     4.79798     0.13498
                                                                -0.301      -1.372      -0.753       1.615
   67  gamma                 1         22    49     0     0     0     0.10947    -0.14193    -0.13085     0.22192     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   68  gamma                 1         22    49     0     0     0     0.01550    -0.09942     0.01728     0.10209     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   69  (KS0)                 2        310    52     0    84    85    -9.02967    -9.18858     7.34771    14.83918     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    55     0     0     0    -0.30383    -0.32589     0.22686     0.49998     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  gamma                 1         22    55     0     0     0    -0.29864    -0.27639     0.35948     0.54296     0.00000
                                                                -0.000      -0.000       0.000       0.000
   72  (B~0)                 2       -511    56     0    86    88   -11.26811    -4.17515     4.21899    13.78666     5.27920
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    56     0     0     0    -0.05027    -0.03316    -0.01851     0.06300     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0    -0.12044    -0.04274     0.03762     0.13322     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    57     0     0     0    -1.03652    -0.36105    -0.07484     1.10015     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    61     0     0     0    -0.07516    -0.38377    -0.21048     0.44411     0.00000
                                                                -0.341      -1.586      -0.851       1.857
   77  gamma                 1         22    61     0     0     0    -0.25880    -0.57602    -0.23781     0.67478     0.00000
                                                                -0.341      -1.586      -0.851       1.857
   78  gamma                 1         22    62     0     0     0     0.04732    -0.63927    -0.05493     0.64337     0.00000
                                                                -0.341      -1.587      -0.851       1.857
   79  gamma                 1         22    62     0     0     0    -0.02107    -0.09116    -0.05345     0.10776     0.00000
                                                                -0.341      -1.587      -0.851       1.857
   80  gamma                 1         22    64     0     0     0    -0.49684    -0.86556    -0.73123     1.23724     0.00000
                                                                -0.301      -1.372      -0.754       1.615
   81  gamma                 1         22    64     0     0     0    -0.38793    -0.67117    -0.72255     1.05973     0.00000
                                                                -0.301      -1.372      -0.754       1.615
   82  gamma                 1         22    66     0     0     0    -0.37929    -1.61621    -0.77245     1.83103     0.00000
                                                                -0.301      -1.373      -0.754       1.616
   83  gamma                 1         22    66     0     0     0    -0.45265    -2.66654    -1.21961     2.96695     0.00000
                                                                -0.301      -1.373      -0.754       1.616
   84  pi-                   1       -211    69     0     0     0    -7.86402    -7.93006     6.45907    12.90224     0.13957
                                                              -134.008    -136.366     109.046     220.226
   85  pi+                   1        211    69     0     0     0    -1.16564    -1.25852     0.88865     1.93695     0.13957
                                                              -134.008    -136.366     109.046     220.226
   86  (D_1(2420)+)          2      10413    72     0    89    90    -4.33089    -1.09494     2.07418     5.49315     2.43247
                                                                -0.784      -0.291       0.294       0.959
   87  (K*(892)-)            2       -323    72     0    91    92    -2.06258    -0.37754     0.06037     2.27159     0.87161
                                                                -0.784      -0.291       0.294       0.959
   88  (K*(892)0)            2        313    72     0    93    94    -4.87464    -2.70267     2.08444     6.02192     0.92314
                                                                -0.784      -0.291       0.294       0.959
   89  (D*(2010)0)           2        423    86     0    95    96    -3.77642    -0.88017     1.40375     4.58622     2.00670
                                                                -0.784      -0.291       0.294       0.959
   90  pi+                   1        211    86     0     0     0    -0.55447    -0.21477     0.67043     0.90693     0.13957
                                                                -0.784      -0.291       0.294       0.959
   91  K-                    1       -321    87     0     0     0    -1.05445     0.04981     0.08102     1.16814     0.49360
                                                                -0.784      -0.291       0.294       0.959
   92  (pi0)                 2        111    87     0    97    98    -1.00813    -0.42735    -0.02065     1.10345     0.13498
                                                                -0.784      -0.291       0.294       0.959
   93  K+                    1        321    88     0     0     0    -3.46842    -1.74715     1.72782     4.27919     0.49360
                                                                -0.784      -0.291       0.294       0.959
   94  pi-                   1       -211    88     0     0     0    -1.40621    -0.95552     0.35662     1.74273     0.13957
                                                                -0.784      -0.291       0.294       0.959
   95  (D0)                  2        421    89     0    99   100    -3.27127    -0.70026     1.22984     4.02249     1.86450
                                                                -0.784      -0.291       0.294       0.959
   96  gamma                 1         22    89     0     0     0    -0.50515    -0.17991     0.17391     0.56373     0.00000
                                                                -0.784      -0.291       0.294       0.959
   97  gamma                 1         22    92     0     0     0    -0.30855    -0.10567    -0.06349     0.33227     0.00000
                                                                -0.784      -0.291       0.294       0.959
   98  gamma                 1         22    92     0     0     0    -0.69958    -0.32168     0.04284     0.77119     0.00000
                                                                -0.784      -0.291       0.294       0.959
   99  (K~0)                 2       -311    95     0   101   101    -0.40214     0.34789     0.00391     0.72831     0.49767
                                                                -0.836      -0.302       0.313       1.024
  100  (pi0)                 2        111    95     0   102   103    -2.86913    -1.04815     1.22593     3.29418     0.13498
                                                                -0.836      -0.302       0.313       1.024
  101  KL0                   1        130    99     0     0     0    -0.40214     0.34789     0.00391     0.72831     0.49767
                                                                -0.836      -0.302       0.313       1.024
  102  gamma                 1         22   100     0     0     0    -2.30434    -0.81626     1.03248     2.65373     0.00000
                                                                -0.837      -0.302       0.313       1.024
  103  gamma                 1         22   100     0     0     0    -0.56479    -0.23188     0.19346     0.64045     0.00000
                                                                -0.837      -0.302       0.313       1.024
 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   250.69688   250.69688     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.17786   250.17786     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    -0.02070     0.02070     0.00000
    7  mu-                   1         13     3     4     0     0   -53.65339   -28.54955    34.18143    69.72907     0.10566
    8  mu+                   1        -13     3     4     0     0  -171.25492   -20.34367   -50.30977   179.64742     0.10566
    9  H_10                  1         25     3     4     0     0   224.90830    48.89322    16.64737   251.49836   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.168083D-20  0.292491D-20  0.250697D+03  0.250697D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.269634D-07 -0.469958D-07 -0.250178D+03  0.250178D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.536534D+02 -0.285495D+02  0.341814D+02  0.697290D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.171255D+03 -0.203437D+02 -0.503098D+02  0.179647D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.224908D+03  0.488932D+02  0.166474D+02  0.251498D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.02070     0.02070     0.00000
    3  mu-                   1         13     0     0     0     0   -53.65339   -28.54955    34.18143    69.72907     0.10566
    4  mu+                   1        -13     0     0     0     0  -171.25492   -20.34367   -50.30977   179.64742     0.10566
    5  H_10                  1         25     0     0     0     0   224.90830    48.89322    16.64737   251.49836   100.00000



                            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     -0.02070      0.02070      0.00000
    3  mu-                1        13    0           0           0    -53.65339    -28.54955     34.18143     69.72907      0.10566
    4  mu+                1       -13    0           0           0   -171.25492    -20.34367    -50.30977    179.64742      0.10566
    5  h0                 1        25    0           0           0    224.90830     48.89322     16.64737    251.49836    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.49833    500.89555    500.89530
 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   250.69688   250.69688     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.17786   250.17786     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    -0.02070     0.02070     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -53.65339   -28.54955    34.18143    69.72907     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -171.25492   -20.34367   -50.30977   179.64742     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   224.90830    48.89322    16.64737   251.49836   100.00000
                                                                 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    -0.02070     0.02070     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -53.65339   -28.54955    34.18143    69.72907     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -171.25492   -20.34367   -50.30977   179.64742     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   224.90830    48.89322    16.64737   251.49836   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    52.84193    -5.26691   -35.02283    63.79379     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   172.06638    54.16012    51.67019   187.70457     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   224.90830    48.89322    16.64737   251.49836   100.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    51.78469    -5.06368   -34.09472    62.48997     5.93718
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   173.12361    53.95690    50.74209   189.00839    16.31820
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    49.98006    -5.28720   -33.43798    60.55658     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     1.80464     0.22352    -0.65675     1.93339     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30    19.16654     4.28645     5.27588    20.89509     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    24    25   153.95707    49.67045    45.46621   168.11331     4.99750
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    23     0    29    29     7.79082     3.12555     1.39231     8.50908     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    28   146.16625    46.54490    44.07391   159.60423     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    49.98006    -5.28720   -33.43798    60.55658     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     1.80464     0.22352    -0.65675     1.93339     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31   146.16625    46.54490    44.07391   159.60423     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    31    31     7.79082     3.12555     1.39231     8.50908     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    31    31    19.16654     4.28645     5.27588    20.89509     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    41   224.90830    48.89322    16.64737   251.49836   100.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*_s~0)              2       -533    31     0    42    43    48.52586    -5.10470   -32.29727    58.76451     5.41630
                                                                 0.000       0.000       0.000       0.000
   33  (K_1(1400)-)          2     -20323    31     0    44    45     3.22153     0.33816    -1.17080     3.68820     1.31887
                                                                 0.000       0.000       0.000       0.000
   34  (a_0(1450)0)          2      10111    31     0    46    47     4.00836     0.43715     1.23203     4.33206     0.99535
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    31     0    48    49     7.38313     2.54319     1.56985     7.97973     0.48291
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    31     0     0     0     7.32979     2.89193     2.42706     8.24617     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    31     0    50    51    79.43887    25.57296    23.27343    86.64252     0.87397
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    31     0    52    53    11.97365     3.86028     3.59114    13.10260     0.71536
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    31     0    54    55    24.53817     7.14121     7.59766    26.67146     0.72377
                                                                 0.000       0.000       0.000       0.000
   40  (Sigma-)              2       3112    31     0    56    57     9.48978     3.52598     2.74556    10.55748     1.19744
                                                                 0.000       0.000       0.000       0.000
   41  (Xi_b~+)              2      -5132    31     0    58    61    28.99916     7.68706     7.67871    31.51365     5.84000
                                                                 0.000       0.000       0.000       0.000
   42  (B_s~0)               2       -531    32     0    62    64    48.42595    -5.08094   -32.19402    58.61888     5.36930
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    32     0     0     0     0.09991    -0.02376    -0.10325     0.14563     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)~0)           2       -313    33     0    65    66     2.18068     0.06485    -1.10264     2.60091     0.88845
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    33     0     0     0     1.04085     0.27331    -0.06816     1.08729     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    34     0    67    68     3.70244     0.57867     1.16941     3.96361     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    34     0    69    70     0.30592    -0.14152     0.06262     0.36845     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0     4.76086     1.49268     0.87372     5.06722     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    35     0    71    72     2.62227     1.05051     0.69612     2.91250     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    37     0     0     0    48.10366    15.58493    14.50863    52.60582     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    37     0     0     0    31.33520     9.98803     8.76479    34.03670     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    38     0     0     0     1.61286     0.53811     0.28092     1.72895     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    38     0     0     0    10.36079     3.32217     3.31022    11.37365     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    39     0     0     0    21.38363     6.34368     6.79838    23.31822     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    39     0    73    74     3.15453     0.79753     0.79928     3.35324     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  n0                    1       2112    40     0     0     0     8.81677     3.16259     2.60255     9.76696     0.93957
                                                               600.553     223.139     173.750     668.121
   57  pi-                   1       -211    40     0     0     0     0.67300     0.36339     0.14300     0.79051     0.13957
                                                               600.553     223.139     173.750     668.121
   58  (Xi_c~0)              2      -4132    41     0    75    77    20.85199     5.18105     4.37596    22.06582     2.47030
                                                                 0.172       0.045       0.045       0.186
   59  (omega(782))          2        223    41     0    78    80     3.57206     0.65041     1.51671     4.01863     0.81628
                                                                 0.172       0.045       0.045       0.186
   60  (pi0)                 2        111    41     0    81    82     0.99315     0.33075     0.32194     1.10345     0.13498
                                                                 0.172       0.045       0.045       0.186
   61  (b_1(1235)+)          2      10213    41     0    83    84     3.58196     1.52484     1.46409     4.32576     1.18870
                                                                 0.172       0.045       0.045       0.186
   62  K-                    1       -321    42     0     0     0     7.63407    -0.80688    -4.96253     9.15426     0.49360
                                                                 8.213      -0.862      -5.460       9.942
   63  (D*(2010)~0)          2       -423    42     0    85    86    20.16378    -1.84171   -14.11579    24.76393     2.00670
                                                                 8.213      -0.862      -5.460       9.942
   64  (D*_s2+)              2        435    42     0    87    88    20.62810    -2.43234   -13.11570    24.70068     2.58218
                                                                 8.213      -0.862      -5.460       9.942
   65  K-                    1       -321    44     0     0     0     2.01173     0.15023    -0.81911     2.23253     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    44     0     0     0     0.16896    -0.08539    -0.28353     0.36838     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    46     0     0     0     0.12432     0.11757     0.11056     0.20372     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    46     0     0     0     3.57812     0.46110     1.05885     3.75988     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0     0.16160    -0.00216     0.01543     0.16235     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0     0.14432    -0.13936     0.04719     0.20610     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0     1.55800     0.67556     0.46526     1.76074     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0     1.06428     0.37495     0.23087     1.15177     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    55     0     0     0     2.07636     0.52231     0.59161     2.22127     0.00000
                                                                 0.003       0.001       0.001       0.003
   74  gamma                 1         22    55     0     0     0     1.07818     0.27522     0.20767     1.13196     0.00000
                                                                 0.003       0.001       0.001       0.003
   75  (rho(770)0)           2        113    58     0    89    90     7.39928     1.82007     1.59884     7.82302     0.76250
                                                                 0.242       0.063       0.060       0.261
   76  (Lambda~0)            2      -3122    58     0    91    92     7.28715     1.73221     1.53546     7.72693     1.11568
                                                                 0.242       0.063       0.060       0.261
   77  (K0)                  2        311    58     0    93    93     6.16557     1.62878     1.24166     6.51587     0.49767
                                                                 0.242       0.063       0.060       0.261
   78  pi-                   1       -211    59     0     0     0     2.14498     0.46280     0.84705     2.35629     0.13957
                                                                 0.172       0.045       0.045       0.186
   79  pi+                   1        211    59     0     0     0     0.47927     0.05817     0.02953     0.50342     0.13957
                                                                 0.172       0.045       0.045       0.186
   80  (pi0)                 2        111    59     0    94    95     0.94781     0.12943     0.64013     1.15892     0.13498
                                                                 0.172       0.045       0.045       0.186
   81  gamma                 1         22    60     0     0     0     0.18667     0.02303     0.02077     0.18923     0.00000
                                                                 0.172       0.046       0.046       0.187
   82  gamma                 1         22    60     0     0     0     0.80648     0.30772     0.30117     0.91423     0.00000
                                                                 0.172       0.046       0.046       0.187
   83  (omega(782))          2        223    61     0    96    98     3.32728     1.40548     1.12311     3.86223     0.78055
                                                                 0.172       0.045       0.045       0.186
   84  pi+                   1        211    61     0     0     0     0.25469     0.11936     0.34098     0.46353     0.13957
                                                                 0.172       0.045       0.045       0.186
   85  (D~0)                 2       -421    63     0    99   100    18.60640    -1.73719   -13.00836    22.84535     1.86450
                                                                 8.213      -0.862      -5.460       9.942
   86  (pi0)                 2        111    63     0   101   102     1.55737    -0.10453    -1.10743     1.91858     0.13498
                                                                 8.213      -0.862      -5.460       9.942
   87  (D*(2010)0)           2        423    64     0   103   104    16.11631    -2.16320   -10.25181    19.32722     2.00670
                                                                 8.213      -0.862      -5.460       9.942
   88  K+                    1        321    64     0     0     0     4.51178    -0.26914    -2.86388     5.37346     0.49360
                                                                 8.213      -0.862      -5.460       9.942
   89  pi-                   1       -211    75     0     0     0     4.41411     0.95755     1.27762     4.69606     0.13957
                                                                 0.242       0.063       0.060       0.261
   90  pi+                   1        211    75     0     0     0     2.98517     0.86252     0.32122     3.12695     0.13957
                                                                 0.242       0.063       0.060       0.261
   91  n~0                   1      -2112    76     0     0     0     6.60316     1.52914     1.31380     6.96770     0.93957
                                                               412.389      98.033      86.903     437.281
   92  (pi0)                 2        111    76     0   105   106     0.68398     0.20307     0.22166     0.75922     0.13498
                                                               412.389      98.033      86.903     437.281
   93  (KS0)                 2        310    77     0   107   108     6.16557     1.62878     1.24166     6.51587     0.49767
                                                                 0.242       0.063       0.060       0.261
   94  gamma                 1         22    80     0     0     0     0.51728     0.00445     0.36112     0.63088     0.00000
                                                                 0.172       0.045       0.045       0.187
   95  gamma                 1         22    80     0     0     0     0.43053     0.12498     0.27902     0.52804     0.00000
                                                                 0.172       0.045       0.045       0.187
   96  pi-                   1       -211    83     0     0     0     0.74729     0.19548     0.35527     0.86160     0.13957
                                                                 0.172       0.045       0.045       0.186
   97  pi+                   1        211    83     0     0     0     0.28105     0.17175     0.20593     0.41276     0.13957
                                                                 0.172       0.045       0.045       0.186
   98  (pi0)                 2        111    83     0   109   110     2.29894     1.03825     0.56191     2.58787     0.13498
                                                                 0.172       0.045       0.045       0.186
   99  (K0)                  2        311    85     0   111   111    15.67076    -1.25229   -11.64172    19.56830     0.49767
                                                                 8.308      -0.871      -5.526      10.058
  100  (pi0)                 2        111    85     0   112   113     2.93565    -0.48490    -1.36664     3.27705     0.13498
                                                                 8.308      -0.871      -5.526      10.058
  101  gamma                 1         22    86     0     0     0     1.06206    -0.04978    -0.82518     1.34587     0.00000
                                                                 8.214      -0.862      -5.461       9.943
  102  gamma                 1         22    86     0     0     0     0.49531    -0.05474    -0.28225     0.57271     0.00000
                                                                 8.214      -0.862      -5.461       9.943
  103  (D0)                  2        421    87     0   114   116    14.86190    -1.95928    -9.42861    17.80702     1.86450
                                                                 8.213      -0.862      -5.460       9.942
  104  (pi0)                 2        111    87     0   117   118     1.25441    -0.20392    -0.82320     1.52020     0.13498
                                                                 8.213      -0.862      -5.460       9.942
  105  gamma                 1         22    92     0     0     0     0.10814     0.00976    -0.01019     0.10906     0.00000
                                                               412.389      98.033      86.903     437.281
  106  gamma                 1         22    92     0     0     0     0.57584     0.19330     0.23185     0.65016     0.00000
                                                               412.389      98.033      86.903     437.281
  107  (pi0)                 2        111    93     0   119   120     3.86934     1.03890     0.98127     4.12701     0.13498
                                                               292.475      77.263      58.912     309.097
  108  (pi0)                 2        111    93     0   121   122     2.29623     0.58989     0.26039     2.38886     0.13498
                                                               292.475      77.263      58.912     309.097
  109  gamma                 1         22    98     0     0     0     1.17673     0.46283     0.30735     1.30129     0.00000
                                                                 0.172       0.046       0.046       0.187
  110  gamma                 1         22    98     0     0     0     1.12221     0.57542     0.25456     1.28657     0.00000
                                                                 0.172       0.046       0.046       0.187
  111  (KS0)                 2        310    99     0   123   124    15.67076    -1.25229   -11.64172    19.56830     0.49767
                                                                 8.308      -0.871      -5.526      10.058
  112  gamma                 1         22   100     0     0     0     0.62153    -0.06667    -0.33365     0.70856     0.00000
                                                                 8.308      -0.871      -5.526      10.058
  113  gamma                 1         22   100     0     0     0     2.31412    -0.41823    -1.03300     2.56849     0.00000
                                                                 8.308      -0.871      -5.526      10.058
  114  mu+                   1        -13   103     0     0     0     1.24611    -0.50537    -0.68467     1.51265     0.10566
                                                                 9.171      -0.988      -6.068      11.090
  115  nu_mu                 1         14   103     0     0     0     2.22421     0.02324    -1.55256     2.71258     0.00000
                                                                 9.171      -0.988      -6.068      11.090
  116  (K*(892)-)            2       -323   103     0   125   126    11.39159    -1.47715    -7.19138    13.58179     0.89376
                                                                 9.171      -0.988      -6.068      11.090
  117  gamma                 1         22   104     0     0     0     1.04987    -0.20103    -0.64195     1.24689     0.00000
                                                                 8.214      -0.862      -5.460       9.942
  118  gamma                 1         22   104     0     0     0     0.20454    -0.00289    -0.18125     0.27331     0.00000
                                                                 8.214      -0.862      -5.460       9.942
  119  gamma                 1         22   107     0     0     0     1.57745     0.44482     0.33653     1.67316     0.00000
                                                               292.475      77.263      58.912     309.098
  120  gamma                 1         22   107     0     0     0     2.29189     0.59407     0.64474     2.45385     0.00000
                                                               292.475      77.263      58.912     309.098
  121  gamma                 1         22   108     0     0     0     1.53469     0.37143     0.11319     1.58305     0.00000
                                                               292.475      77.263      58.912     309.098
  122  gamma                 1         22   108     0     0     0     0.76154     0.21846     0.14720     0.80581     0.00000
                                                               292.475      77.263      58.912     309.098
  123  pi-                   1       -211   111     0     0     0     8.33649    -0.59008    -5.95079    10.26045     0.13957
                                                               939.510     -75.285    -697.311    1172.863
  124  pi+                   1        211   111     0     0     0     7.33426    -0.66221    -5.69093     9.30785     0.13957
                                                               939.510     -75.285    -697.311    1172.863
  125  (K~0)                 2       -311   116     0   127   127     7.19850    -0.85868    -4.86554     8.74511     0.49767
                                                                 9.171      -0.988      -6.068      11.090
  126  pi-                   1       -211   116     0     0     0     4.19309    -0.61847    -2.32585     4.83669     0.13957
                                                                 9.171      -0.988      -6.068      11.090
  127  (KS0)                 2        310   125     0   128   129     7.19850    -0.85868    -4.86554     8.74511     0.49767
                                                                 9.171      -0.988      -6.068      11.090
  128  (pi0)                 2        111   127     0   130   131     6.62701    -0.77943    -4.46616     8.03054     0.13498
                                                                17.071      -1.930     -11.408      20.687
  129  (pi0)                 2        111   127     0   132   133     0.57150    -0.07924    -0.39937     0.71457     0.13498
                                                                17.071      -1.930     -11.408      20.687
  130  gamma                 1         22   128     0     0     0     4.25751    -0.51550    -2.79436     5.11865     0.00000
                                                                17.072      -1.931     -11.408      20.688
  131  gamma                 1         22   128     0     0     0     2.36950    -0.26393    -1.67180     2.91189     0.00000
                                                                17.072      -1.931     -11.408      20.688
  132  gamma                 1         22   129     0     0     0     0.19072    -0.05269    -0.20979     0.28838     0.00000
                                                                17.071      -1.930     -11.408      20.687
  133  gamma                 1         22   129     0     0     0     0.38078    -0.02656    -0.18958     0.42619     0.00000
                                                                17.071      -1.930     -11.408      20.687
 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     0.00465    -0.00049   241.61780   241.61780     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.70399   249.70399     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00465     0.00049     7.79756     7.79756     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    12.50115   -18.93409    54.66270    59.18446     0.10566
    8  mu+                   1        -13     3     4     0     0   105.71131  -139.71492    51.68221   182.66418     0.10566
    9  H_10                  1         25     3     4     0     0  -118.20780   158.64853  -114.43109   249.47328   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.465163D-02 -0.486634D-03  0.241618D+03  0.241618D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.516080D-16  0.745118D-16 -0.249704D+03  0.249704D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.125011D+02 -0.189341D+02  0.546627D+02  0.591844D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.105711D+03 -0.139715D+03  0.516822D+02  0.182664D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.118208D+03  0.158649D+03 -0.114431D+03  0.249473D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00465     0.00049     7.79756     7.79756     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    12.50115   -18.93409    54.66270    59.18446     0.10566
    4  mu+                   1        -13     0     0     0     0   105.71131  -139.71492    51.68221   182.66418     0.10566
    5  H_10                  1         25     0     0     0     0  -118.20780   158.64853  -114.43109   249.47328   100.00000



                            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     -0.00465      0.00049      7.79756      7.79756      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     12.50115    -18.93409     54.66270     59.18446      0.10566
    4  mu+                1       -13    0           0           0    105.71131   -139.71492     51.68221    182.66418      0.10566
    5  h0                 1        25    0           0           0   -118.20780    158.64853   -114.43109    249.47328    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.28863    499.11948    499.11939
 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     0.00465    -0.00049   241.61780   241.61780     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.70399   249.70399     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00465     0.00049     7.79756     7.79756     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    12.50115   -18.93409    54.66270    59.18446     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   105.71131  -139.71492    51.68221   182.66418     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -118.20780   158.64853  -114.43109   249.47328   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00465     0.00049     7.79756     7.79756     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    12.50115   -18.93409    54.66270    59.18446     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   105.71131  -139.71492    51.68221   182.66418     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25  -118.20780   158.64853  -114.43109   249.47328   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   118.21246  -158.64902   106.34490   241.84864    89.65395
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    12.45711   -18.86739    54.47009    58.97593     0.10851
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   105.75535  -139.78163    51.87482   182.87271     5.32295
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    12.45688   -18.86702    54.46874    58.97451     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00023    -0.00037     0.00135     0.00142     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   102.25216  -136.41905    49.99759   177.66663     0.10665
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     3.50319    -3.36258     1.87723     5.20608     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   102.25194  -136.41878    49.99747   177.66626     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00022    -0.00027     0.00012     0.00037     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -18.96816   -12.47377   -17.91357    29.31420     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   -99.23964   171.12230   -96.51752   220.15908     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28  -118.20780   158.64853  -114.43109   249.47328   100.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -20.31190    -9.81366   -19.22451    32.39216    13.06862
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   -97.89590   168.46219   -95.20659   217.08112     9.83874
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    37    37   -17.87665   -12.03800   -18.92455    29.08035     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    38    38    -2.43525     2.22433    -0.29996     3.31181     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    33    34   -97.93169   168.36962   -94.99197   216.84467     7.69346
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39     0.03579     0.09257    -0.21461     0.23645     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    35    36   -97.81463   167.77659   -94.47978   216.05237     5.95930
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40    -0.11707     0.59303    -0.51220     0.79230     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    33     0    42    42   -90.60650   153.69522   -86.58991   198.37492     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    41    41    -7.20813    14.08137    -7.88986    17.67745     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    43    43   -17.87665   -12.03800   -18.92455    29.08035     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    43    43    -2.43525     2.22433    -0.29996     3.31181     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    43    43     0.03579     0.09257    -0.21461     0.23645     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    43    43    -0.11707     0.59303    -0.51220     0.79230     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    43    43    -7.20813    14.08137    -7.88986    17.67745     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    35     0    43    43   -90.60650   153.69522   -86.58991   198.37492     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    42    44    50  -118.20780   158.64853  -114.43109   249.47328   100.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*_s2~0)             2       -535    43     0    51    52   -17.56783   -11.04572   -18.33270    28.34656     6.06656
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)~0)         2     -10313    43     0    53    54    -0.82589     0.07140    -0.32393     1.57075     1.29427
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    43     0    55    56    -2.50942     1.98330    -1.85609     3.89633     1.22705
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    43     0    57    58    -2.27584     4.42997    -1.66967     5.30427     0.73715
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    43     0     0     0    -2.55463     5.32501    -3.11666     6.67944     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma-)              2       3112    43     0    59    60    -6.95576    10.93816    -6.29847    14.46134     1.19744
                                                                 0.000       0.000       0.000       0.000
   50  (Xi_b~+)              2      -5132    43     0    61    62   -85.51843   146.94641   -82.83359   189.21458     5.84000
                                                                 0.000       0.000       0.000       0.000
   51  (B*~0)                2       -513    44     0    63    64   -15.80608   -10.05294   -17.16319    25.95809     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    44     0    65    65    -1.76175    -0.99278    -1.16950     2.38847     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    45     0    66    67    -0.66051    -0.13625     0.07536     1.07137     0.82904
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    45     0     0     0    -0.16538     0.20765    -0.39929     0.49938     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    46     0    68    70    -2.32143     1.72572    -1.35440     3.28571     0.77091
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    46     0     0     0    -0.18799     0.25757    -0.50170     0.61063     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    47     0     0     0    -1.50044     3.38104    -1.44301     3.97297     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    47     0     0     0    -0.77539     1.04893    -0.22666     1.33130     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    49     0     0     0    -4.93311     7.81659    -4.31930    10.24567     0.93957
                                                              -889.526    1398.808    -805.469    1849.365
   60  pi-                   1       -211    49     0     0     0    -2.02266     3.12157    -1.97917     4.21568     0.13957
                                                              -889.526    1398.808    -805.469    1849.365
   61  (b_1(1235)+)          2      10213    50     0    71    72   -42.68737    68.93122   -39.64271    90.25791     1.10471
                                                                -8.474      14.561      -8.208      18.750
   62  (Xi_c~0)              2      -4132    50     0    73    75   -42.83106    78.01519   -43.19088    98.95668     2.47030
                                                                -8.474      14.561      -8.208      18.750
   63  (B~0)                 2       -511    51     0    76    78   -15.70333    -9.95433   -16.98688    25.73145     5.27920
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    51     0     0     0    -0.10275    -0.09861    -0.17631     0.22664     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  KL0                   1        130    52     0     0     0    -1.76175    -0.99278    -1.16950     2.38847     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    53     0    79    79    -0.23974     0.01607     0.19765     0.58692     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    53     0     0     0    -0.42078    -0.15233    -0.12230     0.48445     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    55     0     0     0    -1.14548     0.88245    -0.59417     1.56950     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    55     0     0     0    -0.71289     0.35301    -0.61025     1.01228     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    55     0    80    81    -0.46306     0.49027    -0.14998     0.70392     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    61     0    82    84   -30.54517    49.37353   -28.13547    64.52131     0.80124
                                                                -8.474      14.561      -8.208      18.750
   72  pi+                   1        211    61     0     0     0   -12.14220    19.55769   -11.50723    25.73659     0.13957
                                                                -8.474      14.561      -8.208      18.750
   73  K+                    1        321    62     0     0     0   -12.14591    22.12820   -12.33415    28.09903     0.49360
                                                                -8.540      14.681      -8.274      18.902
   74  pi-                   1       -211    62     0     0     0   -13.10602    23.12425   -13.41478    29.77372     0.13957
                                                                -8.540      14.681      -8.274      18.902
   75  (Lambda~0)            2      -3122    62     0    85    86   -17.57913    32.76274   -17.44195    41.08393     1.11568
                                                                -8.540      14.681      -8.274      18.902
   76  nu_mu~                1        -14    63     0     0     0    -0.17710    -0.15416     0.06235     0.24293     0.00000
                                                                -0.285      -0.180      -0.308       0.467
   77  mu-                   1         13    63     0     0     0   -12.18760    -6.54975   -13.15437    19.09150     0.10566
                                                                -0.285      -0.180      -0.308       0.467
   78  (D*(2010)+)           2        413    63     0    87    88    -3.33864    -3.25042    -3.89487     6.39702     2.01000
                                                                -0.285      -0.180      -0.308       0.467
   79  (KS0)                 2        310    66     0    89    90    -0.23974     0.01607     0.19765     0.58692     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    70     0     0     0    -0.38573     0.46511    -0.15004     0.62260     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  gamma                 1         22    70     0     0     0    -0.07733     0.02516     0.00006     0.08132     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  pi-                   1       -211    71     0     0     0    -9.07694    14.27975    -8.11648    18.76696     0.13957
                                                                -8.474      14.561      -8.208      18.750
   83  pi+                   1        211    71     0     0     0    -3.38695     5.55464    -3.04055     7.18261     0.13957
                                                                -8.474      14.561      -8.208      18.750
   84  (pi0)                 2        111    71     0    91    92   -18.08128    29.53914   -16.97845    38.57174     0.13498
                                                                -8.474      14.561      -8.208      18.750
   85  p~-                   1      -2212    75     0     0     0   -13.69966    25.40457   -13.56439    31.90526     0.93827
                                                              -715.746    1332.723    -709.962    1671.704
   86  pi+                   1        211    75     0     0     0    -3.87947     7.35817    -3.87755     9.17867     0.13957
                                                              -715.746    1332.723    -709.962    1671.704
   87  (D+)                  2        411    78     0    93    95    -3.06019    -2.96844    -3.54170     5.84930     1.86930
                                                                -0.285      -0.180      -0.308       0.467
   88  (pi0)                 2        111    78     0    96    97    -0.27845    -0.28198    -0.35317     0.54772     0.13498
                                                                -0.285      -0.180      -0.308       0.467
   89  pi+                   1        211    79     0     0     0     0.02740     0.11068     0.20237     0.27098     0.13957
                                                                -7.342       0.492       6.053      17.974
   90  pi-                   1       -211    79     0     0     0    -0.26714    -0.09460    -0.00471     0.31594     0.13957
                                                                -7.342       0.492       6.053      17.974
   91  gamma                 1         22    84     0     0     0   -11.11957    18.04796   -10.41780    23.61999     0.00000
                                                                -8.476      14.564      -8.210      18.754
   92  gamma                 1         22    84     0     0     0    -6.96171    11.49118    -6.56065    14.95175     0.00000
                                                                -8.476      14.564      -8.210      18.754
   93  e+                    1        -11    87     0     0     0    -1.67772    -2.03259    -1.93320     3.26855     0.00051
                                                                -0.951      -0.826      -1.079       1.739
   94  nu_e                  1         12    87     0     0     0    -1.07640    -0.94709    -1.15215     1.83931     0.00000
                                                                -0.951      -0.826      -1.079       1.739
   95  (K~0)                 2       -311    87     0    98    98    -0.30606     0.01123    -0.45634     0.74144     0.49767
                                                                -0.951      -0.826      -1.079       1.739
   96  gamma                 1         22    88     0     0     0    -0.12529    -0.05111    -0.16216     0.21120     0.00000
                                                                -0.285      -0.180      -0.308       0.467
   97  gamma                 1         22    88     0     0     0    -0.15315    -0.23087    -0.19101     0.33652     0.00000
                                                                -0.285      -0.180      -0.308       0.467
   98  KL0                   1        130    95     0     0     0    -0.30606     0.01123    -0.45634     0.74144     0.49767
                                                                -0.951      -0.826      -1.079       1.739
 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     9.40973    -5.89785    82.48811    83.23230     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.44733   248.44733     0.00000
    5  gamma                 1         22     1     2     0     0    -9.40973     5.89785   166.93748   167.30645     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.56180     0.56180     0.00000
    7  mu-                   1         13     3     4     0     0    10.27678   -89.46426   -88.57745   126.31485     0.10566
    8  mu+                   1        -13     3     4     0     0    13.42783   -17.20227    22.38436    31.26172     0.10566
    9  H_10                  1         25     3     4     0     0   -14.29487   100.76868   -99.76614   174.10328   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.940973D+01 -0.589785D+01  0.824881D+02  0.832323D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.222111D-05 -0.831604D-06 -0.248447D+03  0.248447D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.102768D+02 -0.894643D+02 -0.885774D+02  0.126315D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.134278D+02 -0.172023D+02  0.223844D+02  0.312615D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.142949D+02  0.100769D+03 -0.997661D+02  0.174103D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -9.40973     5.89785   166.93748   167.30645     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.56180     0.56180     0.00000
    3  mu-                   1         13     0     0     0     0    10.27678   -89.46426   -88.57745   126.31485     0.10566
    4  mu+                   1        -13     0     0     0     0    13.42783   -17.20227    22.38436    31.26172     0.10566
    5  H_10                  1         25     0     0     0     0   -14.29487   100.76868   -99.76614   174.10328   100.00000



                            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     -9.40973      5.89785    166.93748    167.30645      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.56180      0.56180      0.00000
    3  mu-                1        13    0           0           0     10.27678    -89.46426    -88.57745    126.31485      0.10566
    4  mu+                1       -13    0           0           0     13.42783    -17.20227     22.38436     31.26172      0.10566
    5  h0                 1        25    0           0           0    -14.29487    100.76868    -99.76614    174.10328    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.41646    499.54810    499.54793
 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     9.40973    -5.89785    82.48811    83.23230     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.44733   248.44733     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -9.40973     5.89785   166.93748   167.30645     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.56180     0.56180     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.27678   -89.46426   -88.57745   126.31485     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    13.42783   -17.20227    22.38436    31.26172     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -14.29487   100.76868   -99.76614   174.10328   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -9.40973     5.89785   166.93748   167.30645     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.56180     0.56180     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    10.27678   -89.46426   -88.57745   126.31485     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    13.42783   -17.20227    22.38436    31.26172     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -14.29487   100.76868   -99.76614   174.10328   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    23.70460  -106.66653   -66.19308   157.57657    92.24530
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    10.27678   -89.46427   -88.57744   126.31486     0.11068
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    13.42782   -17.20226    22.38436    31.26172     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    10.27662   -89.46343   -88.57666   126.31370     0.10803
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00016    -0.00083    -0.00079     0.00116     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23    10.27669   -89.46336   -88.57663   126.31363     0.10574
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00002    -0.00004    -0.00005     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0    10.27670   -89.46336   -88.57663   126.31363     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -47.68166    43.32190   -15.04935    66.33137     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    33.38680    57.44678   -84.71678   107.77191     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -14.29487   100.76868   -99.76614   174.10328   100.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -41.90035    52.10165   -28.45180    82.94164    39.99488
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    27.60548    48.66703   -71.31434    91.16164     9.70399
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   -46.40870    45.32281   -31.70469    72.61317     7.71753
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36     4.50836     6.77883     3.25289    10.32847     5.46059
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    37    38    27.10253    48.76157   -70.61169    90.29238     7.38003
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    43    43     0.50295    -0.09455    -0.70265     0.86926     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    39    40   -46.43664    45.22983   -31.76425    72.49927     6.71402
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    46    46     0.02794     0.09298     0.05955     0.11390     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    45    45     0.87264    -0.60091    -0.62868     1.23200     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    44    44     3.63571     7.37974     3.88157     9.09646     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    41    41    25.24747    47.02275   -65.89361    84.93280     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    42    42     1.85506     1.73883    -4.71808     5.35957     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    33     0    48    48   -41.36325    40.42211   -26.77974    63.91447     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    47    47    -5.07339     4.80772    -4.98451     8.58480     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    37     0    49    49    25.24747    47.02275   -65.89361    84.93280     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    49    49     1.85506     1.73883    -4.71808     5.35957     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    49    49     0.50295    -0.09455    -0.70265     0.86926     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    49    49     3.63571     7.37974     3.88157     9.09646     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    35     0    49    49     0.87264    -0.60091    -0.62868     1.23200     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    49    49     0.02794     0.09298     0.05955     0.11390     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    49    49    -5.07339     4.80772    -4.98451     8.58480     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    39     0    49    49   -41.36325    40.42211   -26.77974    63.91447     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    41    48    50    62   -14.29487   100.76868   -99.76614   174.10328   100.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*+)                 2        523    49     0    63    64    21.56693    38.35993   -54.57600    70.31010     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    49     0    65    66     2.92638     5.93138    -9.01712    11.24163     1.14932
                                                                 0.000       0.000       0.000       0.000
   52  (a_1(1260)+)          2      20213    49     0    67    68     2.04689     4.02112    -4.52973     6.53880     1.37051
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~0)             2      -2114    49     0    69    70     0.53905     1.13005    -1.96944     2.58254     1.10600
                                                                 0.000       0.000       0.000       0.000
   54  (Delta-)              2       1114    49     0    71    72     0.96241     0.68101     0.06028     1.73414     1.27027
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    49     0    73    74    -0.15153     0.04636     0.13675     0.24906     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    49     0     0     0     0.67539     0.27990    -0.40356     0.84666     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    49     0     0     0     1.36302     3.88117     1.34626     4.33050     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    49     0    75    76     1.89582     1.33626     1.46234     3.00409     1.22735
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    49     0    77    78    -0.54341     0.79012    -1.40554     2.08017     1.19665
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    49     0    79    80    -1.83768     2.59168    -2.26185     3.94771     0.61201
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    49     0    81    83    -6.30213     5.17903    -3.33620     8.84773     0.78287
                                                                 0.000       0.000       0.000       0.000
   62  (B*_2-)               2       -525    49     0    84    85   -37.43599    36.54066   -25.27231    58.39015     5.83491
                                                                 0.000       0.000       0.000       0.000
   63  (B+)                  2        521    50     0    86    88    21.40287    38.00880   -54.15276    69.73622     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    50     0     0     0     0.16406     0.35113    -0.42324     0.57388     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    51     0    89    91     1.93987     3.59228    -5.23464     6.68409     0.77975
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    51     0     0     0     0.98651     2.33910    -3.78248     4.55754     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    52     0    92    93     2.14422     3.53661    -4.03396     5.82589     0.75033
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    52     0    94    95    -0.09733     0.48452    -0.49577     0.71291     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    53     0     0     0     0.41136     0.92198    -1.73918     2.21909     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    53     0     0     0     0.12768     0.20807    -0.23026     0.36345     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  n0                    1       2112    54     0     0     0     1.02243     0.56036    -0.07234     1.49913     0.93957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    54     0     0     0    -0.06002     0.12065     0.13262     0.23500     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    55     0     0     0     0.01382    -0.02460     0.01943     0.03426     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  gamma                 1         22    55     0     0     0    -0.16535     0.07096     0.11732     0.21480     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    58     0    96    98     1.31090     1.30433     1.25878     2.36843     0.77793
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    58     0     0     0     0.58492     0.03193     0.20355     0.63566     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    59     0    99   101    -0.52162     0.92210    -1.17307     1.77781     0.81374
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    59     0     0     0    -0.02179    -0.13198    -0.23248     0.30236     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    60     0     0     0    -0.17623     0.12294    -0.16144     0.30284     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    60     0   102   103    -1.66146     2.46874    -2.10041     3.64487     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    61     0     0     0    -1.65045     1.08931    -0.87637     2.16750     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    61     0     0     0    -1.69060     1.30693    -0.95871     2.34623     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    61     0   104   105    -2.96109     2.78278    -1.50113     4.33400     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (B~0)                 2       -511    62     0   106   108   -36.22434    35.83171   -24.67714    56.85899     5.27920
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0    -1.21166     0.70895    -0.59517     1.53115     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  nu_mu                 1         14    63     0     0     0     5.16887     8.78083   -10.07305    14.32782     0.00000
                                                                 0.028       0.049      -0.070       0.090
   87  mu+                   1        -13    63     0     0     0     8.86817    16.36981   -24.54068    30.80375     0.10566
                                                                 0.028       0.049      -0.070       0.090
   88  (D*(2010)~0)          2       -423    63     0   109   110     7.36584    12.85817   -19.53903    24.60465     2.00670
                                                                 0.028       0.049      -0.070       0.090
   89  pi+                   1        211    65     0     0     0     1.11469     1.79827    -2.31730     3.14097     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    65     0     0     0     0.27594     0.90852    -1.42209     1.71563     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    65     0   111   112     0.54925     0.88550    -1.49524     1.82750     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    67     0     0     0     1.98733     2.98435    -3.67109     5.13344     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    67     0   113   114     0.15688     0.55225    -0.36286     0.69245     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0    -0.03687     0.01817    -0.05244     0.06663     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  gamma                 1         22    68     0     0     0    -0.06045     0.46635    -0.44333     0.64628     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  pi-                   1       -211    75     0     0     0     0.71821     0.79324     0.81849     1.35442     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    75     0     0     0     0.19765     0.11050     0.33194     0.42537     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    75     0   115   116     0.39504     0.40060     0.10835     0.58864     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    77     0     0     0    -0.34460     0.53346    -0.31830     0.72397     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    77     0     0     0    -0.01828     0.37886    -0.61648     0.73715     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    77     0   117   119    -0.15874     0.00978    -0.23829     0.31669     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    80     0     0     0    -1.26841     1.95041    -1.69221     2.87690     0.00000
                                                                -0.000       0.001      -0.000       0.001
  103  gamma                 1         22    80     0     0     0    -0.39304     0.51833    -0.40821     0.76798     0.00000
                                                                -0.000       0.001      -0.000       0.001
  104  gamma                 1         22    83     0     0     0    -2.43326     2.33424    -1.28458     3.60826     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    83     0     0     0    -0.52783     0.44854    -0.21655     0.72573     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  nu_mu~                1        -14    84     0     0     0    -0.73517     1.61252    -0.70724     1.90811     0.00000
                                                                -1.007       0.996      -0.686       1.581
  107  mu-                   1         13    84     0     0     0   -11.38162     9.09596    -7.17037    16.23893     0.10566
                                                                -1.007       0.996      -0.686       1.581
  108  (D*(2010)+)           2        413    84     0   120   121   -24.10755    25.12323   -16.79953    38.71195     2.01000
                                                                -1.007       0.996      -0.686       1.581
  109  (D~0)                 2       -421    88     0   122   124     6.85653    11.73531   -18.03575    22.66041     1.86450
                                                                 0.028       0.049      -0.070       0.090
  110  gamma                 1         22    88     0     0     0     0.50931     1.12286    -1.50328     1.94424     0.00000
                                                                 0.028       0.049      -0.070       0.090
  111  gamma                 1         22    91     0     0     0     0.25794     0.31393    -0.64666     0.76371     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    91     0     0     0     0.29131     0.57157    -0.84858     1.06378     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    93     0     0     0    -0.00238     0.17804    -0.15319     0.23489     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    93     0     0     0     0.15927     0.37421    -0.20968     0.45756     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    98     0     0     0     0.04886     0.02038     0.04699     0.07079     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    98     0     0     0     0.34618     0.38022     0.06137     0.51785     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22   101     0     0     0    -0.10527    -0.05065    -0.08946     0.14714     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  e-                    1         11   101     0     0     0    -0.00670     0.01100    -0.01872     0.02273     0.00051
                                                                -0.000       0.000      -0.000       0.000
  119  e+                    1        -11   101     0     0     0    -0.04678     0.04943    -0.13011     0.14683     0.00051
                                                                -0.000       0.000      -0.000       0.000
  120  (D0)                  2        421   108     0   125   126   -21.92771    22.87132   -15.27724    35.22488     1.86450
                                                                -1.007       0.996      -0.686       1.581
  121  pi+                   1        211   108     0     0     0    -2.17984     2.25192    -1.52229     3.48707     0.13957
                                                                -1.007       0.996      -0.686       1.581
  122  pi-                   1       -211   109     0     0     0     0.64759     1.67131    -2.98738     3.48663     0.13957
                                                                 0.165       0.285      -0.432       0.546
  123  pi+                   1        211   109     0     0     0     0.72256     1.92216    -2.82153     3.49247     0.13957
                                                                 0.165       0.285      -0.432       0.546
  124  (pi0)                 2        111   109     0   127   128     5.48637     8.14183   -12.22684    15.68131     0.13498
                                                                 0.165       0.285      -0.432       0.546
  125  (K*(892)-)            2       -323   120     0   129   130    -8.14052     8.67534    -5.28191    13.04218     0.81874
                                                                -4.483       4.622      -3.108       7.165
  126  (rho(770)+)           2        213   120     0   131   132   -13.78719    14.19598    -9.99533    22.18270     0.74366
                                                                -4.483       4.622      -3.108       7.165
  127  gamma                 1         22   124     0     0     0     4.77026     6.99595   -10.54175    13.52136     0.00000
                                                                 0.170       0.292      -0.443       0.559
  128  gamma                 1         22   124     0     0     0     0.71612     1.14588    -1.68509     2.15995     0.00000
                                                                 0.170       0.292      -0.443       0.559
  129  (K~0)                 2       -311   125     0   133   133    -6.92525     7.18201    -4.56390    10.98259     0.49767
                                                                -4.483       4.622      -3.108       7.165
  130  pi-                   1       -211   125     0     0     0    -1.21528     1.49332    -0.71801     2.05960     0.13957
                                                                -4.483       4.622      -3.108       7.165
  131  pi+                   1        211   126     0     0     0    -0.96929     1.12340    -0.63442     1.61973     0.13957
                                                                -4.483       4.622      -3.108       7.165
  132  (pi0)                 2        111   126     0   134   135   -12.81790    13.07259    -9.36091    20.56297     0.13498
                                                                -4.483       4.622      -3.108       7.165
  133  KL0                   1        130   129     0     0     0    -6.92525     7.18201    -4.56390    10.98259     0.49767
                                                                -4.483       4.622      -3.108       7.165
  134  gamma                 1         22   132     0     0     0    -3.75210     3.91460    -2.76942     6.08868     0.00000
                                                                -4.486       4.625      -3.110       7.170
  135  gamma                 1         22   132     0     0     0    -9.06579     9.15798    -6.59148    14.47429     0.00000
                                                                -4.486       4.625      -3.110       7.170
 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   250.03170   250.03170     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.96293   249.96293     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    32.87981    13.13394    49.34686    60.73471     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.72956   -53.66080   178.13189   187.30359     0.10566
    9  H_10                  1         25     3     4     0     0   -11.15024    40.52687  -227.40998   251.95645   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.304260D-12  0.241071D-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 -0.261018D-24  0.206795D-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  0.328798D+02  0.131339D+02  0.493469D+02  0.607346D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.217296D+02 -0.536608D+02  0.178132D+03  0.187304D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.111502D+02  0.405269D+02 -0.227410D+03  0.251956D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     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    32.87981    13.13394    49.34686    60.73471     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.72956   -53.66080   178.13189   187.30359     0.10566
    5  H_10                  1         25     0     0     0     0   -11.15024    40.52687  -227.40998   251.95645   100.00000



                            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     32.87981     13.13394     49.34686     60.73471      0.10566
    4  mu+                1       -13    0           0           0    -21.72956    -53.66080    178.13189    187.30359      0.10566
    5  h0                 1        25    0           0           0    -11.15024     40.52687   -227.40998    251.95645    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.06877    499.99475    499.99475
  pytaud itau,orig,forig,n_ini=            9           5          25           7



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     32.87981     13.13394     49.34686     60.73471      0.10566
    4  mu+                1       -13    0           0           0    -21.72956    -53.66080    178.13189    187.30359      0.10566
    5  (h0)              11        25    0           6           7    -11.15024     40.52687   -227.40998    251.95645    100.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     23.82274     61.86975   -122.21710    139.05239      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -34.97298    -21.34289   -105.19288    112.90406      1.77700
    8  (CMshower)        11        94    6           9          10    -11.15024     40.52687   -227.40998    251.95645    100.00000
    9  tau-               1        15    8           0          22      0.00000     -0.00000     49.95977     49.99136      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -34.96886    -21.33219   -105.21399    112.92808      2.21018
   11  tau+               1       -15   10           0           0    -34.93303    -21.24321   -105.01641    112.70845      1.77700
   12  gamma              1        22   10           0           0     -0.03583     -0.08898     -0.19758      0.21963      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -23.81861    -61.85906    172.22453    410.95775    367.19357
  entry to neutral_mother_decay jtau,jorig,jforig=            9           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-                1        13    0           0           0     32.87981     13.13394     49.34686     60.73471      0.10566
    4  mu+                1       -13    0           0           0    -21.72956    -53.66080    178.13189    187.30359      0.10566
    5  (h0)              11        25    0           6           7    -11.15024     40.52687   -227.40998    251.95645    100.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     23.82274     61.86975   -122.21710    139.05239      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -34.97298    -21.34289   -105.19288    112.90406      1.77700
    8  (CMshower)        11        94    6           9          10    -11.15024     40.52687   -227.40998    251.95645    100.00000
    9  tau-               1        15    8           0          22      0.00000     -0.00000     49.95977     49.99136      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -34.96886    -21.33219   -105.21399    112.92808      2.21018
   11  tau+               1       -15   10           0           0    -34.93303    -21.24321   -105.01641    112.70845      1.77700
   12  gamma              1        22   10           0           0     -0.03583     -0.08898     -0.19758      0.21963      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -23.81861    -61.85906    172.22453    410.95775    367.19357
  jtau,id_dexay=            9          15
  p_dexay(1:4)=   2.1926904736346842E-015  -3.5527136788005009E-015   49.959771346285308        49.991364073939017     
  do_dexay jtau,jorig,jforig,nhep=            9           5          25           6
  pytaud itau,orig,forig,n_ini=           11           5          25           7



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     32.87981     13.13394     49.34686     60.73471      0.10566
    4  mu+                1       -13    0           0           0    -21.72956    -53.66080    178.13189    187.30359      0.10566
    5  (h0)              11        25    0           6           7    -11.15024     40.52687   -227.40998    251.95645    100.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     23.82274     61.86975   -122.21710    139.05239      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -34.97298    -21.34289   -105.19288    112.90406      1.77700
    8  (CMshower)        11        94    6           9          10    -11.15024     40.52687   -227.40998    251.95645    100.00000
    9  (tau-)            11        15    8          13          14     23.81861     61.85906   -122.19599    139.02837      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -34.96886    -21.33219   -105.21399    112.92808      2.21018
   11  tau+               1       -15   10           0           0      0.00000     -0.00000      0.39073      1.81945      1.77700
   12  gamma              1        22   10           0           0     -0.03583     -0.08898     -0.19758      0.21963      0.00000
   13  nu_tau             1        16    9           0           0     12.88174     32.89745    -63.71829     72.85740      0.01000
   14  (rho-)            11      -213    9          15          16     10.93688     28.96161    -58.47771     66.17097      0.75133
   15  pi-                1      -211   14           0           0      6.05596     16.99650    -34.20051     38.66846      0.13957
   16  pi0                1       111   14           0           0      4.88092     11.96512    -24.27720     27.50251      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     34.93303     21.24322    105.47590    389.10576    372.29899
  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-                1        13    0           0           0     32.87981     13.13394     49.34686     60.73471      0.10566
    4  mu+                1       -13    0           0           0    -21.72956    -53.66080    178.13189    187.30359      0.10566
    5  (h0)              11        25    0           6           7    -11.15024     40.52687   -227.40998    251.95645    100.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9     23.82274     61.86975   -122.21710    139.05239      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10    -34.97298    -21.34289   -105.19288    112.90406      1.77700
    8  (CMshower)        11        94    6           9          10    -11.15024     40.52687   -227.40998    251.95645    100.00000
    9  (tau-)            11        15    8          13          14     23.81861     61.85906   -122.19599    139.02837      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11    -34.96886    -21.33219   -105.21399    112.92808      2.21018
   11  tau+               1       -15   10           0           0      0.00000     -0.00000      0.39073      1.81945      1.77700
   12  gamma              1        22   10           0           0     -0.03583     -0.08898     -0.19758      0.21963      0.00000
   13  nu_tau             1        16    9           0           0     12.88174     32.89745    -63.71829     72.85740      0.01000
   14  (rho-)            11      -213    9          15          16     10.93688     28.96161    -58.47771     66.17097      0.75133
   15  pi-                1      -211   14           0           0      6.05596     16.99650    -34.20051     38.66846      0.13957
   16  pi0                1       111   14           0           0      4.88092     11.96512    -24.27720     27.50251      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     34.93303     21.24322    105.47590    389.10576    372.29899
  jtau,id_dexay=           11         -15
  p_dexay(1:4)=   0.0000000000000000       -1.3877787807814457E-017  0.39073331754360097        1.8194508856910279     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           7
  i,idhep(i),spinlh(3,i)=            9          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           11         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.03170   250.03170     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.96293   249.96293     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    32.87981    13.13394    49.34686    60.73471     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.72956   -53.66080   178.13189   187.30359     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -11.15024    40.52687  -227.40998   251.95645   100.00000
                                                                 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    32.87981    13.13394    49.34686    60.73471     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -21.72956   -53.66080   178.13189   187.30359     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -11.15024    40.52687  -227.40998   251.95645   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0     0     0    23.82274    61.86975  -122.21710   139.05239     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    17    17   -34.97298   -21.34289  -105.19288   112.90406     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -11.15024    40.52687  -227.40998   251.95645   100.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    22    23    23.81861    61.85906  -122.19599   139.02837     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    20    21   -34.96886   -21.33219  -105.21399   112.92808     2.21018
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    19     0    26    27   -34.93303   -21.24321  -105.01641   112.70845     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    19     0     0     0    -0.03583    -0.08898    -0.19758     0.21963     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    18     0     0     0    12.88174    32.89745   -63.71829    72.85740     0.01000
                                                                 2.377       6.173     -12.193      13.873
   23  (rho(770)-)           2       -213    18     0    24    25    10.93688    28.96161   -58.47771    66.17097     0.75133
                                                                 2.377       6.173     -12.193      13.873
   24  pi-                   1       -211    23     0     0     0     6.05596    16.99650   -34.20051    38.66846     0.13957
                                                                 2.377       6.173     -12.193      13.873
   25  (pi0)                 2        111    23     0    31    32     4.88092    11.96512   -24.27720    27.50251     0.13496
                                                                 2.377       6.173     -12.193      13.873
   26  nu_tau~               1        -16    20     0     0     0   -19.26748   -11.33113   -55.98731    60.28440     0.00998
                                                                -1.646      -1.001      -4.947       5.309
   27  (a_1(1260)+)          2      20213    20     0    28    30   -15.66555    -9.91209   -49.02911    52.42405     0.87705
                                                                -1.646      -1.001      -4.947       5.309
   28  (pi0)                 2        111    27     0    33    34    -5.03944    -3.28599   -16.13876    17.22415     0.13496
                                                                -1.646      -1.001      -4.947       5.309
   29  (pi0)                 2        111    27     0    35    36    -1.19000    -0.56768    -3.56799     3.80619     0.13496
                                                                -1.646      -1.001      -4.947       5.309
   30  pi+                   1        211    27     0     0     0    -9.43611    -6.05842   -29.32236    31.39371     0.13957
                                                                -1.646      -1.001      -4.947       5.309
   31  gamma                 1         22    25     0     0     0     4.78907    11.75223   -23.87727    27.04023     0.00000
                                                                 2.377       6.173     -12.194      13.874
   32  gamma                 1         22    25     0     0     0     0.09185     0.21289    -0.39993     0.46228     0.00000
                                                                 2.377       6.173     -12.194      13.874
   33  gamma                 1         22    28     0     0     0    -0.71900    -0.52495    -2.36128     2.52352     0.00000
                                                                -1.646      -1.001      -4.947       5.309
   34  gamma                 1         22    28     0     0     0    -4.32044    -2.76104   -13.77748    14.70063     0.00000
                                                                -1.646      -1.001      -4.947       5.309
   35  gamma                 1         22    29     0     0     0    -0.91936    -0.43763    -2.90823     3.08132     0.00000
                                                                -1.646      -1.001      -4.947       5.309
   36  gamma                 1         22    29     0     0     0    -0.27064    -0.13005    -0.65976     0.72487     0.00000
                                                                -1.646      -1.001      -4.947       5.309
 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     0.00050    -0.00006   210.91533   210.91533     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00309     0.03243  -247.00018   247.00018     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00050     0.00006    35.12663    35.12663     0.00000
    6  gamma                 1         22     1     2     0     0     0.00309    -0.03243    -0.66949     0.67028     0.00000
    7  mu-                   1         13     3     4     0     0   -78.09095  -133.67648    54.87703   164.25315     0.10566
    8  mu+                   1        -13     3     4     0     0   -56.13588   -10.88415    -9.57144    57.97694     0.10566
    9  H_10                  1         25     3     4     0     0   134.22424   144.59300   -81.39043   235.68556   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.498195D-03 -0.588167D-04  0.210915D+03  0.210915D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.308950D-02  0.324346D-01 -0.247000D+03  0.247000D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.780909D+02 -0.133676D+03  0.548770D+02  0.164253D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.561359D+02 -0.108842D+02 -0.957144D+01  0.579768D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.134224D+03  0.144593D+03 -0.813904D+02  0.235686D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00050     0.00006    35.12663    35.12663     0.00000
    2  gamma                 1         22     0     0     0     0     0.00309    -0.03243    -0.66949     0.67028     0.00000
    3  mu-                   1         13     0     0     0     0   -78.09095  -133.67648    54.87703   164.25315     0.10566
    4  mu+                   1        -13     0     0     0     0   -56.13588   -10.88415    -9.57144    57.97694     0.10566
    5  H_10                  1         25     0     0     0     0   134.22424   144.59300   -81.39043   235.68556   100.00000



                            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     -0.00050      0.00006     35.12663     35.12663      0.00000
    2  gamma              1        22    0           0           0      0.00309     -0.03243     -0.66949      0.67028      0.00000
    3  mu-                1        13    0           0           0    -78.09095   -133.67648     54.87703    164.25315      0.10566
    4  mu+                1       -13    0           0           0    -56.13588    -10.88415     -9.57144     57.97694      0.10566
    5  h0                 1        25    0           0           0    134.22424    144.59300    -81.39043    235.68556    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.62771    493.71256    493.70988
 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     0.00050    -0.00006   210.91533   210.91533     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00309     0.03243  -247.00018   247.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00050     0.00006    35.12663    35.12663     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00309    -0.03243    -0.66949     0.67028     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -78.09095  -133.67648    54.87703   164.25315     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -56.13588   -10.88415    -9.57144    57.97694     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   134.22424   144.59300   -81.39043   235.68556   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00050     0.00006    35.12663    35.12663     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00309    -0.03243    -0.66949     0.67028     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -78.09095  -133.67648    54.87703   164.25315     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -56.13588   -10.88415    -9.57144    57.97694     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   134.22424   144.59300   -81.39043   235.68556   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -134.22683  -144.56063    45.30558   222.23009    91.75510
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -78.09093  -133.67644    54.87701   164.25310     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -56.13590   -10.88419    -9.57143    57.97698     0.11566
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -55.11742   -10.68353    -9.39250    56.92361     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -1.01848    -0.20065    -0.17893     1.05337     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22     6.58253    61.90846     1.40805    62.45806     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   127.64171    82.68455   -82.79848   173.22750     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   134.22424   144.59300   -81.39043   235.68556   100.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     9.58505    63.84709    -0.54025    66.52699    16.03822
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29   124.63919    80.74591   -80.85018   169.15857     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28     5.14105    51.94117     4.11127    52.99419     8.19549
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     4.44399    11.90592    -4.65152    13.53280     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    32    32     6.02159    47.78218     4.98297    48.65455     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31    -0.88054     4.15900    -0.87169     4.33964     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33   124.63919    80.74591   -80.85018   169.15857     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     4.44399    11.90592    -4.65152    13.53280     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -0.88054     4.15900    -0.87169     4.33964     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    27     0    33    33     6.02159    47.78218     4.98297    48.65455     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    43   134.22424   144.59300   -81.39043   235.68556   100.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*0)                 2        513    33     0    44    45   109.63349    70.90212   -71.12702   148.77506     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    33     0    46    47     6.73711     5.09310    -4.25190     9.48728     0.77560
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)+)          2      10213    33     0    48    49     5.81568     3.62464    -4.22144     8.14713     1.26294
                                                                 0.000       0.000       0.000       0.000
   37  K-                    1       -321    33     0     0     0     1.65013     2.06007    -1.43258     3.04348     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (K*_2(1430)+)         2        325    33     0    50    52     2.21953     3.40805    -1.65756     4.59443     1.34912
                                                                 0.000       0.000       0.000       0.000
   39  K-                    1       -321    33     0     0     0     0.14896     2.24903    -0.58133     2.37947     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (phi(1020))           2        333    33     0    53    54     1.11512     3.32983    -1.55555     3.97340     1.01830
                                                                 0.000       0.000       0.000       0.000
   41  (K0)                  2        311    33     0    55    55     1.05662     2.59019    -0.50221     2.88538     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    33     0    56    58    -0.00139     2.54753    -0.70851     2.75643     0.77846
                                                                 0.000       0.000       0.000       0.000
   43  (B*~0)                2       -513    33     0    59    60     5.84899    48.78844     4.64767    49.64350     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (B0)                  2        511    34     0    61    62   108.37260    70.07358   -70.35215   147.07897     5.27920
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    34     0     0     0     1.26088     0.82855    -0.77487     1.69609     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    35     0     0     0     4.26877     2.95691    -2.91772     5.95804     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0     2.46834     2.13620    -1.33419     3.52925     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    36     0    63    65     3.38792     2.40649    -2.29394     4.81357     0.79942
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    36     0     0     0     2.42775     1.21815    -1.92749     3.33355     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    38     0    66    67     1.63187     2.11687    -1.28781     3.08899     0.85982
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0     0.12954     0.30010    -0.04439     0.35818     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    38     0    68    69     0.45812     0.99109    -0.32536     1.14726     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    40     0     0     0     0.61969     1.98291    -0.99195     2.35447     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    40     0     0     0     0.49543     1.34692    -0.56360     1.61893     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  KL0                   1        130    41     0     0     0     1.05662     2.59019    -0.50221     2.88538     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    42     0     0     0    -0.23469     1.12929    -0.11791     1.16780     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0     0.11596     1.04684    -0.41740     1.14150     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    70    71     0.11734     0.37140    -0.17320     0.44713     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (B~0)                 2       -511    43     0    72    74     5.82942    48.74330     4.65897    49.59302     5.27920
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0     0.01957     0.04514    -0.01130     0.05048     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (D+)                  2        411    44     0    75    76    35.30360    21.99119   -21.16633    46.70615     1.86930
                                                                21.070      13.624     -13.678      28.596
   62  (D*_s-)               2       -433    44     0    77    78    73.06900    48.08238   -49.18582   100.37282     2.11240
                                                                21.070      13.624     -13.678      28.596
   63  pi+                   1        211    48     0     0     0     2.08714     1.70807    -1.51909     3.09851     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    48     0     0     0     0.16099     0.10952    -0.13674     0.27585     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    79    80     1.13980     0.58890    -0.63811     1.43922     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    50     0     0     0     1.34564     1.41829    -0.74892     2.15100     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    50     0     0     0     0.28623     0.69858    -0.53889     0.93799     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    52     0     0     0     0.09948     0.36434    -0.12600     0.39814     0.00000
                                                                 0.000       0.000      -0.000       0.000
   69  gamma                 1         22    52     0     0     0     0.35864     0.62674    -0.19936     0.74912     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  gamma                 1         22    58     0     0     0     0.02809     0.28328    -0.09895     0.30138     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  gamma                 1         22    58     0     0     0     0.08925     0.08812    -0.07425     0.14575     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  (D*_2(2460)-)         2       -415    59     0    81    82     3.74704    25.36474     3.08200    25.94079     2.45265
                                                                 2.524      21.103       2.017      21.471
   73  (b_1(1235)0)          2      10113    59     0    83    84     1.42774    13.14320     0.91254    13.30578     1.19541
                                                                 2.524      21.103       2.017      21.471
   74  (b_1(1235)+)          2      10213    59     0    85    86     0.65463    10.23536     0.66444    10.34644     1.19008
                                                                 2.524      21.103       2.017      21.471
   75  (K~0)                 2       -311    61     0    87    87     9.89231     5.78495    -6.19234    13.03519     0.49767
                                                                31.927      20.387     -20.187      42.959
   76  (a_1(1260)+)          2      20213    61     0    88    89    25.41129    16.20624   -14.97399    33.67096     1.06641
                                                                31.927      20.387     -20.187      42.959
   77  (D_s-)                2       -431    62     0    90    92    69.74721    46.05210   -46.97433    95.89542     1.96850
                                                                21.070      13.624     -13.678      28.596
   78  gamma                 1         22    62     0     0     0     3.32179     2.03028    -2.21149     4.47739     0.00000
                                                                21.070      13.624     -13.678      28.596
   79  gamma                 1         22    65     0     0     0     1.08970     0.52761    -0.59348     1.34835     0.00000
                                                                 0.000       0.000      -0.000       0.000
   80  gamma                 1         22    65     0     0     0     0.05010     0.06128    -0.04463     0.09087     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  (D*(2010)-)           2       -413    72     0    93    94     2.45186    18.08512     2.29857    18.50423     2.01000
                                                                 2.524      21.103       2.017      21.471
   82  (pi0)                 2        111    72     0    95    96     1.29518     7.27963     0.78342     7.43656     0.13498
                                                                 2.524      21.103       2.017      21.471
   83  (omega(782))          2        223    73     0    97    99     1.22894     9.39291     0.90181     9.54779     0.78099
                                                                 2.524      21.103       2.017      21.471
   84  (pi0)                 2        111    73     0   100   101     0.19881     3.75029     0.01073     3.75800     0.13498
                                                                 2.524      21.103       2.017      21.471
   85  (omega(782))          2        223    74     0   102   104     0.58376     6.01015     0.55175     6.11684     0.80533
                                                                 2.524      21.103       2.017      21.471
   86  pi+                   1        211    74     0     0     0     0.07087     4.22521     0.11269     4.22961     0.13957
                                                                 2.524      21.103       2.017      21.471
   87  KL0                   1        130    75     0     0     0     9.89231     5.78495    -6.19234    13.03519     0.49767
                                                                31.927      20.387     -20.187      42.959
   88  (rho(770)+)           2        213    76     0   105   106    18.73408    11.79333   -10.73436    24.61272     0.71511
                                                                31.927      20.387     -20.187      42.959
   89  (pi0)                 2        111    76     0   107   108     6.67721     4.41292    -4.23963     9.05824     0.13498
                                                                31.927      20.387     -20.187      42.959
   90  K+                    1        321    77     0     0     0    24.67822    15.94687   -16.85617    33.87760     0.49360
                                                                30.172      19.634     -19.808      41.110
   91  pi-                   1       -211    77     0     0     0     8.67078     5.86835    -5.66166    11.90352     0.13957
                                                                30.172      19.634     -19.808      41.110
   92  (K*_0(1430)-)         2     -10321    77     0   109   110    36.39820    24.23688   -24.45651    50.11431     1.03311
                                                                30.172      19.634     -19.808      41.110
   93  (D~0)                 2       -421    81     0   111   114     2.29053    16.73213     2.15993    17.12753     1.86450
                                                                 2.524      21.103       2.017      21.471
   94  pi-                   1       -211    81     0     0     0     0.16133     1.35299     0.13864     1.37670     0.13957
                                                                 2.524      21.103       2.017      21.471
   95  gamma                 1         22    82     0     0     0     1.24932     7.07661     0.78157     7.22842     0.00000
                                                                 2.524      21.104       2.017      21.472
   96  gamma                 1         22    82     0     0     0     0.04586     0.20302     0.00186     0.20814     0.00000
                                                                 2.524      21.104       2.017      21.472
   97  pi+                   1        211    83     0     0     0     0.13468     1.41590     0.16350     1.43844     0.13957
                                                                 2.524      21.103       2.017      21.471
   98  pi-                   1       -211    83     0     0     0     0.43116     5.04434     0.39332     5.07990     0.13957
                                                                 2.524      21.103       2.017      21.471
   99  (pi0)                 2        111    83     0   115   116     0.66310     2.93268     0.34499     3.02944     0.13498
                                                                 2.524      21.103       2.017      21.471
  100  gamma                 1         22    84     0     0     0    -0.01097     0.71728    -0.01843     0.71760     0.00000
                                                                 2.524      21.104       2.017      21.471
  101  gamma                 1         22    84     0     0     0     0.20977     3.03301     0.02916     3.04039     0.00000
                                                                 2.524      21.104       2.017      21.471
  102  pi-                   1       -211    85     0     0     0     0.09356     0.57008     0.02443     0.59483     0.13957
                                                                 2.524      21.103       2.017      21.471
  103  pi+                   1        211    85     0     0     0    -0.10199     1.42559     0.17278     1.44639     0.13957
                                                                 2.524      21.103       2.017      21.471
  104  (pi0)                 2        111    85     0   117   118     0.59218     4.01448     0.35453     4.07562     0.13498
                                                                 2.524      21.103       2.017      21.471
  105  pi+                   1        211    88     0     0     0     4.23235     2.39527    -2.21558     5.34588     0.13957
                                                                31.927      20.387     -20.187      42.959
  106  (pi0)                 2        111    88     0   119   120    14.50173     9.39805    -8.51878    19.26684     0.13498
                                                                31.927      20.387     -20.187      42.959
  107  gamma                 1         22    89     0     0     0     3.22168     2.19089    -2.01427     4.38595     0.00000
                                                                31.927      20.387     -20.188      42.959
  108  gamma                 1         22    89     0     0     0     3.45553     2.22203    -2.22536     4.67229     0.00000
                                                                31.927      20.387     -20.188      42.959
  109  (K~0)                 2       -311    92     0   121   121    28.08636    18.28899   -18.73522    38.40035     0.49767
                                                                30.172      19.634     -19.808      41.110
  110  pi-                   1       -211    92     0     0     0     8.31185     5.94789    -5.72128    11.71396     0.13957
                                                                30.172      19.634     -19.808      41.110
  111  e-                    1         11    93     0     0     0     0.73307     5.91884     0.90091     6.03173     0.00051
                                                                 2.605      21.696       2.094      22.077
  112  nu_e~                 1        -12    93     0     0     0     0.72611     3.92177     0.18080     3.99252     0.00000
                                                                 2.605      21.696       2.094      22.077
  113  (K*(892)+)            2        323    93     0   122   123     0.80198     4.88582     0.76790     5.06903     0.76876
                                                                 2.605      21.696       2.094      22.077
  114  (pi0)                 2        111    93     0   124   125     0.02938     2.00569     0.31033     2.03426     0.13498
                                                                 2.605      21.696       2.094      22.077
  115  gamma                 1         22    99     0     0     0     0.28462     1.47989     0.21979     1.52296     0.00000
                                                                 2.524      21.104       2.017      21.472
  116  gamma                 1         22    99     0     0     0     0.37848     1.45278     0.12521     1.50649     0.00000
                                                                 2.524      21.104       2.017      21.472
  117  gamma                 1         22   104     0     0     0     0.04001     0.12904    -0.00059     0.13510     0.00000
                                                                 2.524      21.104       2.017      21.472
  118  gamma                 1         22   104     0     0     0     0.55217     3.88544     0.35512     3.94052     0.00000
                                                                 2.524      21.104       2.017      21.472
  119  gamma                 1         22   106     0     0     0     1.43425     0.96594    -0.88210     1.94119     0.00000
                                                                31.932      20.390     -20.190      42.965
  120  gamma                 1         22   106     0     0     0    13.06748     8.43211    -7.63667    17.32565     0.00000
                                                                31.932      20.390     -20.190      42.965
  121  KL0                   1        130   109     0     0     0    28.08636    18.28899   -18.73522    38.40035     0.49767
                                                                30.172      19.634     -19.808      41.110
  122  K+                    1        321   113     0     0     0     0.50076     3.92477     0.72004     4.05175     0.49360
                                                                 2.605      21.696       2.094      22.077
  123  (pi0)                 2        111   113     0   126   127     0.30122     0.96105     0.04786     1.01728     0.13498
                                                                 2.605      21.696       2.094      22.077
  124  gamma                 1         22   114     0     0     0    -0.05150     0.52747     0.07674     0.53550     0.00000
                                                                 2.605      21.696       2.094      22.078
  125  gamma                 1         22   114     0     0     0     0.08088     1.47823     0.23359     1.49875     0.00000
                                                                 2.605      21.696       2.094      22.078
  126  gamma                 1         22   123     0     0     0     0.02317     0.17302    -0.03327     0.17771     0.00000
                                                                 2.605      21.696       2.094      22.077
  127  gamma                 1         22   123     0     0     0     0.27805     0.78803     0.08113     0.83957     0.00000
                                                                 2.605      21.696       2.094      22.077
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.07563   249.07563     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.91423   249.91423     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    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0  -153.65191   -68.61732   110.64595   201.39460     0.10566
    8  mu+                   1        -13     3     4     0     0   -28.36601   -33.70210   -12.36550    45.75345     0.10566
    9  H_10                  1         25     3     4     0     0   182.01791   102.31942   -99.11906   251.84196   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.362636D-20  0.154584D-19  0.249076D+03  0.249076D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.370098D-06 -0.158118D-05 -0.249914D+03  0.249914D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.153652D+03 -0.686173D+02  0.110646D+03  0.201395D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.283660D+02 -0.337021D+02 -0.123655D+02  0.457533D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.182018D+03  0.102319D+03 -0.991191D+02  0.251842D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     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  -153.65191   -68.61732   110.64595   201.39460     0.10566
    4  mu+                   1        -13     0     0     0     0   -28.36601   -33.70210   -12.36550    45.75345     0.10566
    5  H_10                  1         25     0     0     0     0   182.01791   102.31942   -99.11906   251.84196   100.00000



                            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     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0   -153.65191    -68.61732    110.64595    201.39460      0.10566
    4  mu+                1       -13    0           0           0    -28.36601    -33.70210    -12.36550     45.75345      0.10566
    5  h0                 1        25    0           0           0    182.01791    102.31942    -99.11906    251.84196    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.83861    498.99002    498.98931
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.07563   249.07563     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.91423   249.91423     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    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -153.65191   -68.61732   110.64595   201.39460     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -28.36601   -33.70210   -12.36550    45.75345     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   182.01791   102.31942   -99.11906   251.84196   100.00000
                                                                 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    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0  -153.65191   -68.61732   110.64595   201.39460     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -28.36601   -33.70210   -12.36550    45.75345     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   182.01791   102.31942   -99.11906   251.84196   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   144.56681    80.83040   -92.65212   206.08571    80.33548
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    37.45110    21.48901    -6.46694    45.75624    13.69124
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   136.60121    71.79184   -50.73314   162.44402     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21     7.96560     9.03856   -41.91898    43.64169     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    32    32    34.21202    20.03610    -9.59242    40.79427     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    32    32     3.23908     1.45291     3.12548     4.96198     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   144.56681    80.83040   -92.65212   206.08571    80.33548
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   127.75064    68.84141   -61.10469   163.89791    45.49041
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    16.81618    11.98900   -31.54742    42.18780    18.92223
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    37    37    15.27359    22.48780   -20.86840    34.27425     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29   112.47705    46.35361   -40.23629   129.62367    19.58553
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    39    39    -1.67323    -2.95598    -6.23440     7.25640     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31    18.48941    14.94498   -25.31302    34.93140     3.77402
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    25     0    38    38    57.65049    18.55539   -28.92843    67.11919     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    25     0    42    42    54.82656    27.79821   -11.30786    62.50448     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    40    40     5.76172     5.34362    -5.99371     9.88313     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    41    41    12.72769     9.60136   -19.31931    25.04827     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    19    20    33    34    37.45110    21.48901    -6.46694    45.75624    13.69124
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    32     0    43    43    29.14488    17.06836    -8.16993    34.75271     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    32     0    35    36     8.30622     4.42065     1.70299    11.00353     5.44446
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    34     0    45    45     7.39218     3.00391     3.22126     8.73467     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    44    44     0.91403     1.41673    -1.51827     2.26886     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    24     0    46    46    15.27359    22.48780   -20.86840    34.27425     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    28     0    46    46    57.65049    18.55539   -28.92843    67.11919     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    26     0    54    54    -1.67323    -2.95598    -6.23440     7.25640     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    54    54     5.76172     5.34362    -5.99371     9.88313     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    54    54    12.72769     9.60136   -19.31931    25.04827     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    29     0    54    54    54.82656    27.79821   -11.30786    62.50448     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    33     0    69    69    29.14488    17.06836    -8.16993    34.75271     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    69    69     0.91403     1.41673    -1.51827     2.26886     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    35     0    69    69     7.39218     3.00391     3.22126     8.73467     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    37    38    47    53    72.92408    41.04319   -49.79683   101.39343    28.25666
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1380))           2      10333    46     0    74    75     9.42507    12.88509   -12.10333    20.08252     1.39990
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    46     0     0     0     4.78721     6.92120    -6.70633    10.77214     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    46     0    76    77     1.63194     0.87273    -1.25486     2.51696     1.15566
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    46     0     0     0     1.67090     1.78244    -1.35237     2.79596     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    46     0    78    79     3.68823     2.06702    -2.16284     4.84304     0.94954
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    46     0    80    81    10.65134     3.58400    -5.90772    12.77381     1.40464
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    46     0    82    82    41.06938    12.93071   -20.30939    47.60900     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    39    42    55    68    71.64274    39.78721   -42.85528   104.69228    49.07336
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)+)           2        413    54     0    83    84    -1.25453    -2.27381    -5.64752     6.53289     2.01000
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    54     0    85    86     0.73018     0.20765    -1.26248     1.75415     0.95232
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    54     0    87    88     0.60349     0.39713    -1.14278     1.52593     0.70754
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)0)            2        313    54     0    89    90     1.20214     1.55513    -1.11082     2.40987     0.84259
                                                                 0.000       0.000       0.000       0.000
   59  K-                    1       -321    54     0     0     0     5.81367     4.87217    -9.34385    12.04525     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    54     0    91    92     2.08611     0.81351    -1.87393     2.92292     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    54     0     0     0     3.06288     3.38805    -4.42407     6.36019     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    54     0    93    94     3.57608     2.15267    -4.18882     5.95025     0.66104
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    54     0    95    96     0.95771     0.11956     0.18099     0.99120     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    54     0    97    98     3.65247     2.24695    -1.93159     4.77181     0.80612
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    54     0    99   100     2.49397     1.05816    -1.34276     3.12756     0.79939
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)+)          2        215    54     0   101   102     1.99372     1.46794    -1.13954     2.93305     1.08374
                                                                 0.000       0.000       0.000       0.000
   67  (K*_2(1430)0)         2        315    54     0   103   104    25.21979    13.31644    -4.70646    28.94345     1.48562
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    54     0   105   106    21.50505    10.46566    -4.92167    24.42376     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    43    45    70    73    37.45110    21.48901    -6.46694    45.75624    13.69124
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)-)          2     -10323    69     0   107   108    25.65329    15.37026    -7.27809    30.80517     1.28539
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    69     0     0     0     3.24858     2.13269    -1.73531     4.28446     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)~0)         2     -10313    69     0   109   110     1.77852     1.56002    -0.22033     2.70272     1.28816
                                                                 0.000       0.000       0.000       0.000
   73  (D*(2010)-)           2       -413    69     0   111   112     6.77072     2.42604     2.76680     7.96389     2.01000
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    47     0   113   114     6.86986     9.38397    -8.83902    14.63402     0.87872
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    47     0     0     0     2.55522     3.50111    -3.26430     5.44851     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    49     0   115   117     1.41236     0.97821    -1.16841     2.22535     0.79709
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    49     0   118   119     0.21958    -0.10548    -0.08645     0.29161     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    51     0     0     0     0.83819     0.89974    -0.45317     1.31793     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   120   121     2.85004     1.16728    -1.70967     3.52512     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    52     0     0     0     2.48376     0.51401    -1.24916     2.87007     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    52     0   122   122     8.16758     3.06999    -4.65855     9.90374     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    53     0     0     0    41.06938    12.93071   -20.30939    47.60900     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (D+)                  2        411    55     0   123   124    -1.20086    -2.16305    -5.30851     6.14780     1.86930
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   125   126    -0.05367    -0.11076    -0.33901     0.38509     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0     0.02458     0.43075    -0.35802     0.57776     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   127   128     0.70560    -0.22309    -0.90446     1.17640     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0    -0.11250     0.01775    -0.13134     0.22294     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    57     0   129   130     0.71599     0.37937    -1.01144     1.30299     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    58     0     0     0     0.46158     0.69781    -0.32604     1.02467     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0     0.74055     0.85732    -0.78478     1.38520     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    60     0     0     0     0.25095     0.14640    -0.24342     0.37903     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    60     0     0     0     1.83516     0.66711    -1.63051     2.54390     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  pi-                   1       -211    62     0     0     0     0.48479     0.29809    -0.86638     1.04593     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   131   132     3.09130     1.85457    -3.32243     4.90432     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    63     0     0     0     0.56356     0.09975     0.04625     0.57419     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    63     0     0     0     0.39415     0.01980     0.13474     0.41702     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0     0.87555     0.48480    -0.80767     1.29362     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   133   134     2.77692     1.76215    -1.12392     3.47819     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0     0.95478     0.31228    -0.89924     1.35545     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   135   136     1.53919     0.74588    -0.44351     1.77211     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)+)           2        213    66     0   137   138     0.98169     0.97313    -0.82065     1.75452     0.70296
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   139   140     1.01203     0.49481    -0.31889     1.17854     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (K0)                  2        311    67     0   141   141    23.52157    12.29674    -4.69144    26.95796     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   142   143     1.69822     1.01970    -0.01502     1.98549     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    68     0     0     0     9.09746     4.12951    -2.09017    10.20713     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    68     0     0     0    12.40759     6.33615    -2.83150    14.21663     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    70     0     0     0    12.86148     7.30318    -3.70723    15.25586     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    70     0   144   145    12.79181     8.06708    -3.57086    15.54932     0.56748
                                                                 0.000       0.000       0.000       0.000
  109  (K*(892)-)            2       -323    72     0   146   147     1.33599     1.12657     0.10206     1.99059     0.94763
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    72     0     0     0     0.44253     0.43345    -0.32240     0.71213     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (D~0)                 2       -421    73     0   148   152     6.40865     2.27531     2.61149     7.51958     1.86450
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0     0.36206     0.15073     0.15530     0.44431     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (K0)                  2        311    74     0   153   153     4.05330     5.60424    -5.59724     8.91143     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0     2.81655     3.77973    -3.24178     5.72259     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    76     0     0     0     0.09571    -0.02406    -0.17482     0.24450     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    76     0     0     0     0.88231     0.55345    -0.45485     1.14505     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    76     0   154   155     0.43433     0.44883    -0.53874     0.83579     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    77     0     0     0     0.09194    -0.09123     0.01158     0.13004     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    77     0     0     0     0.12764    -0.01425    -0.09803     0.16157     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    79     0     0     0     1.44311     0.52968    -0.89447     1.77854     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    79     0     0     0     1.40693     0.63760    -0.81520     1.74658     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  (KS0)                 2        310    81     0   156   157     8.16758     3.06999    -4.65855     9.90374     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (K~0)                 2       -311    83     0   158   158    -0.38714    -1.80454    -4.36036     4.76095     0.49767
                                                                -0.259      -0.467      -1.146       1.327
  124  (rho(770)+)           2        213    83     0   159   160    -0.81372    -0.35851    -0.94815     1.38685     0.48341
                                                                -0.259      -0.467      -1.146       1.327
  125  gamma                 1         22    84     0     0     0     0.00285     0.00611     0.01037     0.01237     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    84     0     0     0    -0.05652    -0.11687    -0.34938     0.37272     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    86     0     0     0     0.19989    -0.04688    -0.34834     0.40435     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    86     0     0     0     0.50571    -0.17622    -0.55612     0.77205     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    88     0     0     0     0.28235     0.08292    -0.32142     0.43578     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22    88     0     0     0     0.43365     0.29645    -0.69002     0.86721     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  gamma                 1         22    94     0     0     0     1.78335     1.04555    -1.81860     2.75333     0.00000
                                                                 0.000       0.000      -0.000       0.001
  132  gamma                 1         22    94     0     0     0     1.30794     0.80902    -1.50383     2.15099     0.00000
                                                                 0.000       0.000      -0.000       0.001
  133  gamma                 1         22    98     0     0     0     1.61541     0.99521    -0.71343     2.02706     0.00000
                                                                 0.001       0.000      -0.000       0.001
  134  gamma                 1         22    98     0     0     0     1.16151     0.76694    -0.41049     1.45114     0.00000
                                                                 0.001       0.000      -0.000       0.001
  135  gamma                 1         22   100     0     0     0     0.55848     0.29374    -0.22766     0.67083     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22   100     0     0     0     0.98071     0.45214    -0.21586     1.10128     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  pi+                   1        211   101     0     0     0     0.49696     0.90551    -0.57752     1.19161     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   101     0   161   162     0.48473     0.06762    -0.24313     0.56291     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   102     0     0     0     0.78354     0.37273    -0.18601     0.88739     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22   102     0     0     0     0.22850     0.12208    -0.13287     0.29115     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  (KS0)                 2        310   103     0   163   164    23.52157    12.29674    -4.69144    26.95796     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   104     0     0     0     0.09253     0.02310    -0.00729     0.09565     0.00000
                                                                 0.001       0.000      -0.000       0.001
  143  gamma                 1         22   104     0     0     0     1.60568     0.99660    -0.00773     1.88984     0.00000
                                                                 0.001       0.000      -0.000       0.001
  144  pi-                   1       -211   108     0     0     0     8.61393     5.38306    -2.62686    10.49271     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   108     0     0     0     4.17788     2.68402    -0.94401     5.05661     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (K~0)                 2       -311   109     0   165   165     1.33952     1.11144     0.19709     1.82103     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   109     0     0     0    -0.00353     0.01513    -0.09503     0.16956     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (K0)                  2        311   111     0   166   166     3.57483     0.89447     1.56019     4.03253     0.49767
                                                                 0.141       0.050       0.057       0.165
  149  pi-                   1       -211   111     0     0     0     0.25847     0.24777     0.15472     0.41426     0.13957
                                                                 0.141       0.050       0.057       0.165
  150  pi-                   1       -211   111     0     0     0     0.51592     0.27208     0.03980     0.60106     0.13957
                                                                 0.141       0.050       0.057       0.165
  151  pi+                   1        211   111     0     0     0     1.35206     0.70452     0.33262     1.56670     0.13957
                                                                 0.141       0.050       0.057       0.165
  152  pi+                   1        211   111     0     0     0     0.70738     0.15648     0.52417     0.90504     0.13957
                                                                 0.141       0.050       0.057       0.165
  153  KL0                   1        130   113     0     0     0     4.05330     5.60424    -5.59724     8.91143     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   117     0     0     0     0.03560     0.06819    -0.12412     0.14602     0.00000
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22   117     0     0     0     0.39873     0.38064    -0.41462     0.68977     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  (pi0)                 2        111   122     0   167   168     7.33525     2.78240    -4.25253     8.92468     0.13498
                                                               701.440     263.654    -400.081     850.543
  157  (pi0)                 2        111   122     0   169   170     0.83233     0.28760    -0.40602     0.97906     0.13498
                                                               701.440     263.654    -400.081     850.543
  158  KL0                   1        130   123     0     0     0    -0.38714    -1.80454    -4.36036     4.76095     0.49767
                                                                -0.259      -0.467      -1.146       1.327
  159  pi+                   1        211   124     0     0     0    -0.77486    -0.34278    -0.73081     1.12759     0.13957
                                                                -0.259      -0.467      -1.146       1.327
  160  (pi0)                 2        111   124     0   171   172    -0.03887    -0.01574    -0.21734     0.25926     0.13498
                                                                -0.259      -0.467      -1.146       1.327
  161  gamma                 1         22   138     0     0     0     0.03635     0.04361    -0.04343     0.07148     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   138     0     0     0     0.44838     0.02401    -0.19970     0.49143     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  pi+                   1        211   141     0     0     0    19.13669     9.86430    -3.74872    21.85383     0.13957
                                                               373.365     195.190     -74.469     427.912
  164  pi-                   1       -211   141     0     0     0     4.38488     2.43244    -0.94272     5.10413     0.13957
                                                               373.365     195.190     -74.469     427.912
  165  KL0                   1        130   146     0     0     0     1.33952     1.11144     0.19709     1.82103     0.49767
                                                                 0.000       0.000       0.000       0.000
  166  KL0                   1        130   148     0     0     0     3.57483     0.89447     1.56019     4.03253     0.49767
                                                                 0.141       0.050       0.057       0.165
  167  gamma                 1         22   156     0     0     0     3.04978     1.22104    -1.74775     3.72111     0.00000
                                                               701.441     263.655    -400.082     850.544
  168  gamma                 1         22   156     0     0     0     4.28547     1.56135    -2.50479     5.20356     0.00000
                                                               701.441     263.655    -400.082     850.544
  169  gamma                 1         22   157     0     0     0     0.78689     0.25416    -0.34514     0.89606     0.00000
                                                               701.440     263.654    -400.081     850.543
  170  gamma                 1         22   157     0     0     0     0.04544     0.03344    -0.06089     0.08300     0.00000
                                                               701.440     263.654    -400.081     850.543
  171  gamma                 1         22   160     0     0     0     0.04206     0.01024    -0.13157     0.13851     0.00000
                                                                -0.259      -0.467      -1.146       1.327
  172  gamma                 1         22   160     0     0     0    -0.08093    -0.02598    -0.08577     0.12075     0.00000
                                                                -0.259      -0.467      -1.146       1.327
 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    -0.00013     0.00025   249.50287   249.50287     0.00000
    4  (e+)                  2        -11     1     2     7     9     1.01794     0.49351  -194.53941   194.54270     0.00000
    5  gamma                 1         22     1     2     0     0     0.00013    -0.00025     0.01684     0.01684     0.00000
    6  gamma                 1         22     1     2     0     0    -1.01794    -0.49351   -55.50811    55.51963     0.00000
    7  mu-                   1         13     3     4     0     0    71.54241  -102.06127   181.44983   220.13376     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.27037   -13.17671    -2.50659    18.86856     0.10566
    9  H_10                  1         25     3     4     0     0   -57.25422   115.73175  -123.97977   205.04357   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.133246D-03  0.249300D-03  0.249503D+03  0.249503D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.101794D+01  0.493514D+00 -0.194539D+03  0.194543D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.715424D+02 -0.102061D+03  0.181450D+03  0.220134D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.132704D+02 -0.131767D+02 -0.250659D+01  0.188683D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.572542D+02  0.115732D+03 -0.123980D+03  0.205044D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00013    -0.00025     0.01684     0.01684     0.00000
    2  gamma                 1         22     0     0     0     0    -1.01794    -0.49351   -55.50811    55.51963     0.00000
    3  mu-                   1         13     0     0     0     0    71.54241  -102.06127   181.44983   220.13376     0.10566
    4  mu+                   1        -13     0     0     0     0   -13.27037   -13.17671    -2.50659    18.86856     0.10566
    5  H_10                  1         25     0     0     0     0   -57.25422   115.73175  -123.97977   205.04357   100.00000



                            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      0.00013     -0.00025      0.01684      0.01684      0.00000
    2  gamma              1        22    0           0           0     -1.01794     -0.49351    -55.50811     55.51963      0.00000
    3  mu-                1        13    0           0           0     71.54241   -102.06127    181.44983    220.13376      0.10566
    4  mu+                1       -13    0           0           0    -13.27037    -13.17671     -2.50659     18.86856      0.10566
    5  h0                 1        25    0           0           0    -57.25422    115.73175   -123.97977    205.04357    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.52780    499.58236    499.58208
  pytaud itau,orig,forig,n_ini=           40           0          24          10



                            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      0.00013     -0.00025      0.01684      0.01684      0.00000
    2  gamma              1        22    0           0           0     -1.01794     -0.49351    -55.50811     55.51963      0.00000
    3  mu-                1        13    0           0           0     71.54241   -102.06127    181.44983    220.13376      0.10566
    4  mu+                1       -13    0           0           0    -13.27037    -13.17671     -2.50659     18.86856      0.10566
    5  (h0)              11        25    0           6           7    -57.25422    115.73175   -123.97977    205.04357    100.00000
    6  (b)               14         5    5   3   7   9   0   0   9      2.25383     98.52714    -58.17803    114.54432      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10    -59.50805     17.20461    -65.80174     90.49926      4.80000
    8  (CMshower)        11        94    6           9          10    -57.25422    115.73175   -123.97977    205.04357    100.00000
    9  (b)               14         5    8   3   6  12   0   6  11      1.00775     98.87768    -59.54995    116.42778     15.21247
   10  (bbar)            13        -5    8   0   7   0   2   7   0    -58.26198     16.85406    -64.42982     88.61579      4.80000
   11  (b)               13         5    9   2  12   0   0   9   0     -0.09243     92.86866    -51.43180    106.26790      4.80000
   12  (g)               13        21    9   2   9   0   2  11   0      1.10018      6.00902     -8.11815     10.15988      0.00000
   13  (bbar)        A   12        -5   10          16          16    -58.26198     16.85406    -64.42982     88.61579      4.80000
   14  (g)           I   12        21   12          16          16      1.10018      6.00902     -8.11815     10.15988      0.00000
   15  (b)           V   11         5   11          16          16     -0.09243     92.86866    -51.43180    106.26790      4.80000
   16  (string)          11        92   13          17          24    -57.25422    115.73175   -123.97977    205.04357    100.00000
   17  (B*0)             11       513   16          25          26    -56.56490     16.26034    -62.48660     86.00532      5.32480
   18  (b_1+)            11     10213   16          27          28     -0.71962      1.62787     -2.85516      3.52211      1.04190
   19  (pi0)             11       111   16          29          30     -0.03234     -0.00950      0.11546      0.18079      0.13498
   20  (pi0)             11       111   16          31          32      0.04009      2.25744     -3.74741      4.37710      0.13498
   21  (b_1-)            11    -10213   16          33          34     -0.01518      2.86357     -2.95027      4.29984      1.25866
   22  (rho+)            11       213   16          35          36     -0.07105      3.57559     -1.96756      4.15278      0.76444
   23  pi-                1      -211   16           0           0      0.46677      2.59732     -2.00983      3.32006      0.13957
   24  (B_1bar0)         11    -10513   16          37          38     -0.35799     86.55911    -48.07840     99.18557      5.79976
   25  (B0)              11       511   17          39          41    -56.35016     16.15882    -62.22909     85.65499      5.27920
   26  gamma              1        22   17           0           0     -0.21474      0.10152     -0.25751      0.35033      0.00000
   27  (omega)           11       223   18          42          44     -0.40264      1.20483     -1.77476      2.31126      0.76052
   28  pi+                1       211   18           0           0     -0.31698      0.42303     -1.08039      1.21085      0.13957
   29  gamma              1        22   19           0           0     -0.00526     -0.06109      0.10501      0.12160      0.00000
   30  gamma              1        22   19           0           0     -0.02708      0.05159      0.01045      0.05919      0.00000
   31  gamma              1        22   20           0           0     -0.01890      0.29995     -0.57753      0.65105      0.00000
   32  gamma              1        22   20           0           0      0.05899      1.95749     -3.16988      3.72605      0.00000
   33  (omega)           11       223   21          45          47      0.20408      1.64178     -2.12174      2.80091      0.77859
   34  pi-                1      -211   21           0           0     -0.21927      1.22179     -0.82853      1.49893      0.13957
   35  pi+                1       211   22           0           0     -0.38855      1.98956     -1.16222      2.34085      0.13957
   36  (pi0)             11       111   22          48          49      0.31750      1.58603     -0.80533      1.81193      0.13498
   37  (B*-)             11      -523   24          50          51     -0.43158     73.69681    -41.06661     84.53535      5.32480
   38  pi+                1       211   24           0           0      0.07360     12.86230     -7.01178     14.65022      0.13957
   39  nu_tau             1        16   25           0           0     -7.77223      1.77772     -9.23756     12.20247      0.00000
   40  tau+               1       -15   25           0           0      0.00000      0.00000      0.80620      1.95133      1.77700
   41  D-                 1      -411   25           0           0    -10.84182      3.04601    -12.39811     16.85321      1.86930
   42  pi-                1      -211   27           0           0     -0.11710      0.19133     -0.17671      0.31785      0.13957
   43  pi+                1       211   27           0           0     -0.02834      0.08919     -0.50769      0.53478      0.13957
   44  pi0                1       111   27           0           0     -0.25720      0.92431     -1.09036      1.45863      0.13498
   45  pi-                1      -211   33           0           0      0.01747      0.41810     -0.88956      0.99293      0.13957
   46  pi+                1       211   33           0           0     -0.09820      0.54444     -0.60031      0.82819      0.13957
   47  pi0                1       111   33           0           0      0.28482      0.67925     -0.63188      0.97979      0.13498
   48  gamma              1        22   36           0           0      0.09447      0.50438     -0.18669      0.54606      0.00000
   49  gamma              1        22   36           0           0      0.22303      1.08165     -0.61864      1.26587      0.00000
   50  B-                 1      -521   37           0           0     -0.40043     73.43347    -40.89300     84.21840      5.27890
   51  gamma              1        22   37           0           0     -0.03115      0.26334     -0.17361      0.31695      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     37.73611    -11.33510     40.87181    444.93438    441.29763
  do_dexay jtau,jorig,jforig,nhep=           40           0          24           5
  i,idhep(i),spinlh(3,i)=           40         -15   1.0000000000000000     
 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    -0.00013     0.00025   249.50287   249.50287     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     1.01794     0.49351  -194.53941   194.54270     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00013    -0.00025     0.01684     0.01684     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -1.01794    -0.49351   -55.50811    55.51963     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    71.54241  -102.06127   181.44983   220.13376     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.27037   -13.17671    -2.50659    18.86856     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -57.25422   115.73175  -123.97977   205.04357   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00013    -0.00025     0.01684     0.01684     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -1.01794    -0.49351   -55.50811    55.51963     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    71.54241  -102.06127   181.44983   220.13376     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -13.27037   -13.17671    -2.50659    18.86856     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -57.25422   115.73175  -123.97977   205.04357   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     2.25383    98.52714   -58.17803   114.54432     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -59.50805    17.20461   -65.80174    90.49926     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -57.25422   115.73175  -123.97977   205.04357   100.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     1.00775    98.87768   -59.54995   116.42778    15.21247
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22   -58.26198    16.85406   -64.42982    88.61579     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    -0.09243    92.86866   -51.43180   106.26790     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23     1.10018     6.00902    -8.11815    10.15988     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25   -58.26198    16.85406   -64.42982    88.61579     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25     1.10018     6.00902    -8.11815    10.15988     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25    -0.09243    92.86866   -51.43180   106.26790     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    33   -57.25422   115.73175  -123.97977   205.04357   100.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*0)                 2        513    25     0    34    35   -56.56490    16.26034   -62.48660    86.00532     5.32480
                                                                 0.000       0.000       0.000       0.000
   27  (b_1(1235)+)          2      10213    25     0    36    37    -0.71962     1.62787    -2.85516     3.52211     1.04190
                                                                 0.000       0.000       0.000       0.000
   28  (pi0)                 2        111    25     0    38    39    -0.03234    -0.00950     0.11546     0.18079     0.13498
                                                                 0.000       0.000       0.000       0.000
   29  (pi0)                 2        111    25     0    40    41     0.04009     2.25744    -3.74741     4.37710     0.13498
                                                                 0.000       0.000       0.000       0.000
   30  (b_1(1235)-)          2     -10213    25     0    42    43    -0.01518     2.86357    -2.95027     4.29984     1.25866
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)+)           2        213    25     0    44    45    -0.07105     3.57559    -1.96756     4.15278     0.76444
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    25     0     0     0     0.46677     2.59732    -2.00983     3.32006     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (B_1(L)~0)            2     -10513    25     0    46    47    -0.35799    86.55911   -48.07840    99.18557     5.79976
                                                                 0.000       0.000       0.000       0.000
   34  (B0)                  2        511    26     0    48    50   -56.35016    16.15882   -62.22909    85.65499     5.27920
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    26     0     0     0    -0.21474     0.10152    -0.25751     0.35033     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    27     0    51    53    -0.40264     1.20483    -1.77476     2.31126     0.76052
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    27     0     0     0    -0.31698     0.42303    -1.08039     1.21085     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    28     0     0     0    -0.00526    -0.06109     0.10501     0.12160     0.00000
                                                                -0.000      -0.000       0.000       0.000
   39  gamma                 1         22    28     0     0     0    -0.02708     0.05159     0.01045     0.05919     0.00000
                                                                -0.000      -0.000       0.000       0.000
   40  gamma                 1         22    29     0     0     0    -0.01890     0.29995    -0.57753     0.65105     0.00000
                                                                 0.000       0.000      -0.000       0.000
   41  gamma                 1         22    29     0     0     0     0.05899     1.95749    -3.16988     3.72605     0.00000
                                                                 0.000       0.000      -0.000       0.000
   42  (omega(782))          2        223    30     0    54    56     0.20408     1.64178    -2.12174     2.80091     0.77859
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    30     0     0     0    -0.21927     1.22179    -0.82853     1.49893     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    31     0     0     0    -0.38855     1.98956    -1.16222     2.34085     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    31     0    57    58     0.31750     1.58603    -0.80533     1.81193     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    33     0    59    60    -0.43158    73.69681   -41.06661    84.53535     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    33     0     0     0     0.07360    12.86230    -7.01178    14.65022     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  nu_tau                1         16    34     0     0     0    -7.77223     1.77772    -9.23756    12.20247     0.00000
                                                                -2.929       0.840      -3.235       4.452
   49  (tau+)                2        -15    34     0    61    63   -37.73611    11.33510   -40.59342    56.59931     1.77700
                                                                -2.929       0.840      -3.235       4.452
   50  (D-)                  2       -411    34     0    64    66   -10.84182     3.04601   -12.39811    16.85321     1.86930
                                                                -2.929       0.840      -3.235       4.452
   51  pi-                   1       -211    36     0     0     0    -0.11710     0.19133    -0.17671     0.31785     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    36     0     0     0    -0.02834     0.08919    -0.50769     0.53478     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    36     0    67    68    -0.25720     0.92431    -1.09036     1.45863     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    42     0     0     0     0.01747     0.41810    -0.88956     0.99293     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    42     0     0     0    -0.09820     0.54444    -0.60031     0.82819     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    42     0    69    70     0.28482     0.67925    -0.63188     0.97979     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    45     0     0     0     0.09447     0.50438    -0.18669     0.54606     0.00000
                                                                 0.000       0.001      -0.000       0.001
   58  gamma                 1         22    45     0     0     0     0.22303     1.08165    -0.61864     1.26587     0.00000
                                                                 0.000       0.001      -0.000       0.001
   59  (B-)                  2       -521    46     0    71    73    -0.40043    73.43347   -40.89300    84.21840     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    46     0     0     0    -0.03115     0.26334    -0.17361     0.31695     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  nu_tau~               1        -16    49     0     0     0   -11.77465     2.84021   -12.06249    17.09424     0.01000
                                                                -4.743       1.385      -5.186       7.174
   62  e+                    1        -11    49     0     0     0   -20.56519     6.43802   -22.57723    31.21068     0.00054
                                                                -4.743       1.385      -5.186       7.174
   63  nu_e                  1         12    49     0     0     0    -5.39627     2.05687    -5.95370     8.29439     0.00012
                                                                -4.743       1.385      -5.186       7.174
   64  e-                    1         11    50     0     0     0    -2.62217     0.31131    -2.48312     3.62472     0.00051
                                                                -3.689       1.053      -4.103       5.633
   65  nu_e~                 1        -12    50     0     0     0    -1.87827     0.54501    -1.68246     2.57985     0.00000
                                                                -3.689       1.053      -4.103       5.633
   66  (omega(782))          2        223    50     0    74    76    -6.34138     2.18969    -8.23253    10.64864     0.78183
                                                                -3.689       1.053      -4.103       5.633
   67  gamma                 1         22    53     0     0     0    -0.10768     0.36698    -0.53595     0.65842     0.00000
                                                                -0.000       0.000      -0.000       0.000
   68  gamma                 1         22    53     0     0     0    -0.14951     0.55733    -0.55441     0.80021     0.00000
                                                                -0.000       0.000      -0.000       0.000
   69  gamma                 1         22    56     0     0     0     0.08514     0.33206    -0.35085     0.49052     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  gamma                 1         22    56     0     0     0     0.19968     0.34719    -0.28103     0.48928     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  (D*(2010)0)           2        423    59     0    77    78     0.23781    16.21502    -9.76704    19.03695     2.00670
                                                                -0.038       7.017      -3.907       8.047
   72  (a_2(1320)-)          2       -215    59     0    79    80    -0.17722    28.38782   -15.26212    32.26156     1.40567
                                                                -0.038       7.017      -3.907       8.047
   73  (omega(782))          2        223    59     0    81    83    -0.46102    28.83064   -15.86383    32.91990     0.80036
                                                                -0.038       7.017      -3.907       8.047
   74  pi-                   1       -211    66     0     0     0    -1.64665     0.41034    -2.23413     2.80903     0.13957
                                                                -3.689       1.053      -4.103       5.633
   75  pi+                   1        211    66     0     0     0    -1.11665     0.31160    -1.18665     1.66482     0.13957
                                                                -3.689       1.053      -4.103       5.633
   76  (pi0)                 2        111    66     0    84    86    -3.57807     1.46775    -4.81175     6.17479     0.13498
                                                                -3.689       1.053      -4.103       5.633
   77  (D0)                  2        421    71     0    87    90     0.21548    15.41057    -9.27816    18.08570     1.86450
                                                                -0.038       7.017      -3.907       8.047
   78  (pi0)                 2        111    71     0    91    92     0.02233     0.80445    -0.48888     0.95125     0.13498
                                                                -0.038       7.017      -3.907       8.047
   79  (rho(770)0)           2        113    72     0    93    94    -0.13039     8.45187    -4.21663     9.46974     0.66707
                                                                -0.038       7.017      -3.907       8.047
   80  pi-                   1       -211    72     0     0     0    -0.04683    19.93595   -11.04550    22.79181     0.13957
                                                                -0.038       7.017      -3.907       8.047
   81  pi-                   1       -211    73     0     0     0     0.02833     4.22345    -2.54398     4.93251     0.13957
                                                                -0.038       7.017      -3.907       8.047
   82  pi+                   1        211    73     0     0     0    -0.26311    17.25178    -9.30692    19.60437     0.13957
                                                                -0.038       7.017      -3.907       8.047
   83  (pi0)                 2        111    73     0    95    97    -0.22624     7.35540    -4.01293     8.38302     0.13498
                                                                -0.038       7.017      -3.907       8.047
   84  gamma                 1         22    76     0     0     0    -0.52239     0.21730    -0.78198     0.96519     0.00000
                                                                -3.690       1.054      -4.105       5.635
   85  e-                    1         11    76     0     0     0    -0.79590     0.32461    -1.04683     1.35450     0.00051
                                                                -3.690       1.054      -4.105       5.635
   86  e+                    1        -11    76     0     0     0    -2.25978     0.92585    -2.98294     3.85509     0.00051
                                                                -3.690       1.054      -4.105       5.635
   87  K-                    1       -321    77     0     0     0     0.06849     7.01812    -3.68894     7.94422     0.49360
                                                                -0.031       7.528      -4.215       8.648
   88  pi+                   1        211    77     0     0     0    -0.01353     0.29526    -0.07355     0.33504     0.13957
                                                                -0.031       7.528      -4.215       8.648
   89  (pi0)                 2        111    77     0    98    99     0.23108     5.60537    -3.82957     6.79392     0.13498
                                                                -0.031       7.528      -4.215       8.648
   90  (pi0)                 2        111    77     0   100   101    -0.07056     2.49182    -1.68610     3.01252     0.13498
                                                                -0.031       7.528      -4.215       8.648
   91  gamma                 1         22    78     0     0     0    -0.01302     0.48186    -0.22028     0.52998     0.00000
                                                                -0.038       7.017      -3.908       8.047
   92  gamma                 1         22    78     0     0     0     0.03535     0.32259    -0.26860     0.42126     0.00000
                                                                -0.038       7.017      -3.908       8.047
   93  pi+                   1        211    79     0     0     0    -0.14917     7.65863    -3.95967     8.62412     0.13957
                                                                -0.038       7.017      -3.907       8.047
   94  pi-                   1       -211    79     0     0     0     0.01878     0.79324    -0.25695     0.84563     0.13957
                                                                -0.038       7.017      -3.907       8.047
   95  gamma                 1         22    83     0     0     0    -0.04302     1.01797    -0.50475     1.13705     0.00000
                                                                -0.038       7.017      -3.908       8.048
   96  e+                    1        -11    83     0     0     0    -0.08239     2.95049    -1.63558     3.37450     0.00051
                                                                -0.038       7.017      -3.908       8.048
   97  e-                    1         11    83     0     0     0    -0.10082     3.38695    -1.87261     3.87147     0.00051
                                                                -0.038       7.017      -3.908       8.048
   98  gamma                 1         22    89     0     0     0     0.02814     0.16464    -0.12419     0.20814     0.00000
                                                                -0.031       7.528      -4.215       8.648
   99  gamma                 1         22    89     0     0     0     0.20294     5.44073    -3.70538     6.58579     0.00000
                                                                -0.031       7.528      -4.215       8.648
  100  gamma                 1         22    90     0     0     0    -0.00781     0.53325    -0.42836     0.68404     0.00000
                                                                -0.031       7.529      -4.216       8.648
  101  gamma                 1         22    90     0     0     0    -0.06275     1.95857    -1.25775     2.32849     0.00000
                                                                -0.031       7.529      -4.216       8.648
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   246.80656   246.80656     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.73311   250.73311     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    -0.01372     0.01372     0.00000
    7  mu-                   1         13     3     4     0     0   -55.13474    29.45611    43.51072    76.16230     0.10566
    8  mu+                   1        -13     3     4     0     0  -113.45207   -67.55828   106.18203   169.44063     0.10566
    9  H_10                  1         25     3     4     0     0   168.58681    38.10218  -153.61930   251.93685   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.124937D-19 -0.249875D-19  0.246807D+03  0.246807D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.240358D-05  0.490543D-05 -0.250733D+03  0.250733D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.551347D+02  0.294561D+02  0.435107D+02  0.761622D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.113452D+03 -0.675583D+02  0.106182D+03  0.169441D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.168587D+03  0.381022D+02 -0.153619D+03  0.251937D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.01372     0.01372     0.00000
    3  mu-                   1         13     0     0     0     0   -55.13474    29.45611    43.51072    76.16230     0.10566
    4  mu+                   1        -13     0     0     0     0  -113.45207   -67.55828   106.18203   169.44063     0.10566
    5  H_10                  1         25     0     0     0     0   168.58681    38.10218  -153.61930   251.93685   100.00000



                            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     -0.01372      0.01372      0.00000
    3  mu-                1        13    0           0           0    -55.13474     29.45611     43.51072     76.16230      0.10566
    4  mu+                1       -13    0           0           0   -113.45207    -67.55828    106.18203    169.44063      0.10566
    5  h0                 1        25    0           0           0    168.58681     38.10218   -153.61930    251.93685    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.94027    497.55350    497.53790
  pytaud itau,orig,forig,n_ini=           17          15          24          11



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.01372      0.01372      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -55.13474     29.45611     43.51072     76.16230      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8   -113.45207    -67.55828    106.18203    169.44063      0.10566
    5  (h0)              11        25    0          15          16    168.58681     38.10218   -153.61930    251.93685    100.00000
    6  (CMshower)        11        94    3           7           8   -168.58681    -38.10217    149.69275    245.60293     89.66377
    7  (mu-)             14        13    6   0   3   9   0   3   9    -55.13477     29.45609     43.51075     76.16235      0.11588
    8  mu+                1       -13    6           0          22   -113.45204    -67.55826    106.18200    169.44058      0.10566
    9  (mu-)             14        13    7   0   7  11   0   7  11    -55.13325     29.45522     43.50922     76.16002      0.10588
   10  gamma              1        22    7           0           0     -0.00152      0.00087      0.00153      0.00233      0.00000
   11  (mu-)             14        13    9   0   9  13   0   9  13    -55.11253     29.44408     43.49276     76.13131      0.10575
   12  gamma              1        22    9           0           0     -0.02072      0.01113      0.01646      0.02871      0.00000
   13  mu-                1        13   11           0           0    -55.10079     29.43780     43.48356     76.11513      0.10566
   14  gamma              1        22   11           0           0     -0.01175      0.00628      0.00920      0.01619      0.00000
   15  (W+)              11        24    5          17          18     49.10790     11.10267    -42.24855     67.92516     17.14738
   16  (W-)              11       -24    5          19          20    119.47891     26.99950   -111.37075    184.01169     80.32854
   17  tau+               1       -15   15           0           0      0.00000      0.00000      8.48161      8.66577      1.77700
   18  nu_tau             1        16   15           0           0     15.95093      0.69309    -23.46374     28.38062      0.00000
   19  mu-                1        13   16           0           0     65.53441      0.96452    -10.04688     66.30716      0.10566
   20  nu_mubar           1       -14   16           0           0     53.94450     26.03499   -101.32386    117.70453      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -33.15697    -10.40959     23.32615    466.67473    464.79398
  do_dexay jtau,jorig,jforig,nhep=           17          15          24           5
  i,idhep(i),spinlh(3,i)=           17         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   246.80656   246.80656     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.73311   250.73311     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    -0.01372     0.01372     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -55.13474    29.45611    43.51072    76.16230     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -113.45207   -67.55828   106.18203   169.44063     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   168.58681    38.10218  -153.61930   251.93685   100.00000
                                                                 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    -0.01372     0.01372     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -55.13474    29.45611    43.51072    76.16230     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -113.45207   -67.55828   106.18203   169.44063     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   168.58681    38.10218  -153.61930   251.93685   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -168.58681   -38.10217   149.69275   245.60293    89.66377
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -55.13477    29.45609    43.51075    76.16235     0.11588
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31  -113.45204   -67.55826   106.18200   169.44058     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -55.13325    29.45522    43.50922    76.16002     0.10588
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00152     0.00087     0.00153     0.00233     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23   -55.11253    29.44408    43.49276    76.13131     0.10575
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.02072     0.01113     0.01646     0.02871     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0   -55.10079    29.43780    43.48356    76.11513     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.01175     0.00628     0.00920     0.01619     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27    49.10790    11.10267   -42.24855    67.92516    17.14738
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29   119.47891    26.99950  -111.37075   184.01169    80.32854
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    30    32    33.15697    10.40959   -18.78481    39.54454     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau                1         16    24     0     0     0    15.95093     0.69309   -23.46374    28.38062     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  mu-                   1         13    25     0     0     0    65.53441     0.96452   -10.04688    66.30716     0.10566
                                                                 0.000       0.000       0.000       0.000
   29  nu_mu~                1        -14    25     0     0     0    53.94450    26.03499  -101.32386   117.70453     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  nu_tau~               1        -16    26     0     0     0     3.18066     1.05848    -1.41438     3.63834     0.01000
                                                                 2.487       0.781      -1.409       2.966
   31  e+                    1        -11    26     0     0     0    28.69301     8.92049   -16.89320    34.47091     0.00045
                                                                 2.487       0.781      -1.409       2.966
   32  nu_e                  1         12    26     0     0     0     1.28330     0.43062    -0.47724     1.43529     0.00007
                                                                 2.487       0.781      -1.409       2.966
 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     0.00190    -0.00226   249.83243   249.83243     0.00000
    4  (e+)                  2        -11     1     2     7     9     8.87371     5.20180  -152.67658   153.02268     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00190     0.00227     0.01849     0.01873     0.00000
    6  gamma                 1         22     1     2     0     0    -8.87371    -5.20181   -97.51323    98.05423     0.00000
    7  mu-                   1         13     3     4     0     0   -14.33805   144.26196   -63.88251   158.42374     0.10566
    8  mu+                   1        -13     3     4     0     0     4.21398     2.14289    19.54771    20.11153     0.10566
    9  H_10                  1         25     3     4     0     0    18.99968  -141.20532   141.49064   224.32015   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.190392D-02 -0.226013D-02  0.249832D+03  0.249832D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.887371D+01  0.520180D+01 -0.152677D+03  0.153023D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.143380D+02  0.144262D+03 -0.638825D+02  0.158424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.421398D+01  0.214289D+01  0.195477D+02  0.201113D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.189997D+02 -0.141205D+03  0.141491D+03  0.224320D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00190     0.00227     0.01849     0.01873     0.00000
    2  gamma                 1         22     0     0     0     0    -8.87371    -5.20181   -97.51323    98.05423     0.00000
    3  mu-                   1         13     0     0     0     0   -14.33805   144.26196   -63.88251   158.42374     0.10566
    4  mu+                   1        -13     0     0     0     0     4.21398     2.14289    19.54771    20.11153     0.10566
    5  H_10                  1         25     0     0     0     0    18.99968  -141.20532   141.49064   224.32015   100.00000



                            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     -0.00190      0.00227      0.01849      0.01873      0.00000
    2  gamma              1        22    0           0           0     -8.87371     -5.20181    -97.51323     98.05423      0.00000
    3  mu-                1        13    0           0           0    -14.33805    144.26196    -63.88251    158.42374      0.10566
    4  mu+                1       -13    0           0           0      4.21398      2.14289     19.54771     20.11153      0.10566
    5  h0                 1        25    0           0           0     18.99968   -141.20532    141.49064    224.32015    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.33890    500.92838    500.92827
 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     0.00190    -0.00226   249.83243   249.83243     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     8.87371     5.20180  -152.67658   153.02268     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00190     0.00227     0.01849     0.01873     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -8.87371    -5.20181   -97.51323    98.05423     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -14.33805   144.26196   -63.88251   158.42374     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.21398     2.14289    19.54771    20.11153     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    18.99968  -141.20532   141.49064   224.32015   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00190     0.00227     0.01849     0.01873     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -8.87371    -5.20181   -97.51323    98.05423     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -14.33805   144.26196   -63.88251   158.42374     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     4.21398     2.14289    19.54771    20.11153     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    18.99968  -141.20532   141.49064   224.32015   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18    12.33644   -70.38713    82.75567   118.27249    45.09263
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20     6.66324   -70.81818    58.73498   106.04767    52.31344
                                                                 0.000       0.000       0.000       0.000
   17  (d)                   2          1    15     0    21    21    24.00769   -21.43866    45.16092    55.45811     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (d~)                  2         -1    15     0    21    21   -11.67125   -48.94848    37.59475    62.81437     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  nu_e                  1         12    16     0     0     0   -20.30970   -22.25400    33.43160    45.00440     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  nu_e~                 1        -12    16     0     0     0    26.97294   -48.56418    25.30338    61.04327     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    12.33644   -70.38713    82.75567   118.27249    45.09263
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    21     0    24    25    22.28790   -20.13965    42.16328    51.84337     2.76346
                                                                 0.000       0.000       0.000       0.000
   23  (d~)                  2         -1    21     0    26    27    -9.95146   -50.24748    40.59238    66.42912    11.88466
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    30    30    13.55847   -13.98305    27.63843    33.81345     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31     8.72943    -6.15661    14.52486    18.02992     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    23     0    28    29   -10.58026   -50.04706    40.67620    65.76385     7.32667
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    32     0.62880    -0.20042    -0.08382     0.66527     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    34    34   -10.77532   -48.42828    40.63887    64.13293     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33     0.19506    -1.61878     0.03733     1.63092     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d)                   2          1    24     0    35    35    13.55847   -13.98305    27.63843    33.81345     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    35    35     8.72943    -6.15661    14.52486    18.02992     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    35     0.62880    -0.20042    -0.08382     0.66527     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    35    35     0.19506    -1.61878     0.03733     1.63092     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    28     0    35    35   -10.77532   -48.42828    40.63887    64.13293     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    30    34    36    45    12.33644   -70.38713    82.75567   118.27249    45.09263
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)-)          2     -10213    35     0    46    47    12.95328   -12.00954    23.73057    29.60646     1.17737
                                                                 0.000       0.000       0.000       0.000
   37  p+                    1       2212    35     0     0     0     3.25535    -3.78168     7.48326     9.04312     0.93827
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    35     0     0     0     1.58685    -1.10922     2.63603     3.27362     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (Delta~+)             2      -1114    35     0    48    49     4.06897    -3.09094     6.88402     8.66206     1.23740
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    35     0    50    52     0.70933    -0.76533     1.02796     1.66302     0.78743
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    35     0     0     0     0.30713    -0.24604     0.65513     0.77688     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    35     0     0     0    -0.61981    -1.08175     0.23303     1.27599     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda0)             2       3122    35     0    53    54    -0.66695    -3.40042     2.77884     4.57978     1.11568
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    35     0    55    55     0.19736    -0.47100     0.29754     0.77266     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~0)             2      -2114    35     0    56    57    -9.45505   -44.43121    37.02928    58.61891     1.21599
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    36     0    58    60    10.55536    -9.44239    18.78097    23.53536     0.78356
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    36     0     0     0     2.39792    -2.56715     4.94960     6.07110     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    39     0     0     0     2.49534    -2.07671     4.48231     5.61367     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    39     0     0     0     1.57363    -1.01423     2.40171     3.04839     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    40     0     0     0     0.02342     0.02845     0.17727     0.22861     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    40     0     0     0     0.04671    -0.25784     0.13117     0.32458     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    40     0    61    62     0.63919    -0.53594     0.71952     1.10983     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    43     0     0     0    -0.46547    -2.89389     2.35997     3.87828     0.93827
                                                              -116.174    -592.308     484.036     797.735
   54  pi-                   1       -211    43     0     0     0    -0.20148    -0.50654     0.41886     0.70150     0.13957
                                                              -116.174    -592.308     484.036     797.735
   55  (KS0)                 2        310    44     0    63    64     0.19736    -0.47100     0.29754     0.77266     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    45     0     0     0    -6.60084   -31.38267    25.92490    41.24835     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    45     0    65    66    -2.85421   -13.04853    11.10438    17.37055     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    46     0     0     0     0.81898    -0.75405     1.61850     1.96935     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    46     0     0     0     6.40191    -5.44536    11.00360    13.84684     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    46     0    67    68     3.33446    -3.24298     6.15887     7.71916     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    52     0     0     0     0.50221    -0.42588     0.63526     0.91496     0.00000
                                                                 0.000      -0.000       0.000       0.000
   62  gamma                 1         22    52     0     0     0     0.13698    -0.11006     0.08426     0.19487     0.00000
                                                                 0.000      -0.000       0.000       0.000
   63  (pi0)                 2        111    55     0    69    70     0.12253    -0.40088     0.38226     0.58315     0.13498
                                                                11.187     -26.699      16.866      43.798
   64  (pi0)                 2        111    55     0    71    72     0.07483    -0.07011    -0.08472     0.18950     0.13498
                                                                11.187     -26.699      16.866      43.798
   65  gamma                 1         22    57     0     0     0    -2.42289   -10.84252     9.22695    14.44185     0.00000
                                                                -0.000      -0.000       0.000       0.000
   66  gamma                 1         22    57     0     0     0    -0.43132    -2.20602     1.87743     2.92870     0.00000
                                                                -0.000      -0.000       0.000       0.000
   67  gamma                 1         22    60     0     0     0     2.51983    -2.44653     4.55286     5.75010     0.00000
                                                                 0.001      -0.001       0.002       0.003
   68  gamma                 1         22    60     0     0     0     0.81463    -0.79645     1.60600     1.96906     0.00000
                                                                 0.001      -0.001       0.002       0.003
   69  gamma                 1         22    63     0     0     0     0.15093    -0.32581     0.29627     0.46552     0.00000
                                                                11.187     -26.699      16.866      43.798
   70  gamma                 1         22    63     0     0     0    -0.02840    -0.07507     0.08599     0.11763     0.00000
                                                                11.187     -26.699      16.866      43.798
   71  gamma                 1         22    64     0     0     0    -0.01016    -0.03953     0.02464     0.04767     0.00000
                                                                11.187     -26.699      16.866      43.798
   72  gamma                 1         22    64     0     0     0     0.08498    -0.03058    -0.10935     0.14183     0.00000
                                                                11.187     -26.699      16.866      43.798
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.10780   249.10780     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.02418    -0.02714  -168.74688   168.74688     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     0.02418     0.02714   -81.41011    81.41011     0.00000
    7  mu-                   1         13     3     4     0     0    76.22074    43.17634   -12.42351    88.47685     0.10566
    8  mu+                   1        -13     3     4     0     0    17.04471    40.41923   -81.51849    92.57166     0.10566
    9  H_10                  1         25     3     4     0     0   -93.28964   -83.62272   174.30292   236.80630   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.120100D-08 -0.588979D-11  0.249108D+03  0.249108D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.241821D-01 -0.271416D-01 -0.168747D+03  0.168747D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.762207D+02  0.431763D+02 -0.124235D+02  0.884768D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.170447D+02  0.404192D+02 -0.815185D+02  0.925716D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.932896D+02 -0.836227D+02  0.174303D+03  0.236806D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.02418     0.02714   -81.41011    81.41011     0.00000
    3  mu-                   1         13     0     0     0     0    76.22074    43.17634   -12.42351    88.47685     0.10566
    4  mu+                   1        -13     0     0     0     0    17.04471    40.41923   -81.51849    92.57166     0.10566
    5  H_10                  1         25     0     0     0     0   -93.28964   -83.62272   174.30292   236.80630   100.00000



                            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      0.02418      0.02714    -81.41011     81.41011      0.00000
    3  mu-                1        13    0           0           0     76.22074     43.17634    -12.42351     88.47685      0.10566
    4  mu+                1       -13    0           0           0     17.04471     40.41923    -81.51849     92.57166      0.10566
    5  h0                 1        25    0           0           0    -93.28964    -83.62272    174.30292    236.80630    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -1.04918    499.26492    499.26382
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.10780   249.10780     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.02418    -0.02714  -168.74688   168.74688     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     0.02418     0.02714   -81.41011    81.41011     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    76.22074    43.17634   -12.42351    88.47685     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    17.04471    40.41923   -81.51849    92.57166     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -93.28964   -83.62272   174.30292   236.80630   100.00000
                                                                 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     0.02418     0.02714   -81.41011    81.41011     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    76.22074    43.17634   -12.42351    88.47685     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    17.04471    40.41923   -81.51849    92.57166     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -93.28964   -83.62272   174.30292   236.80630   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -24.19897    14.15964    78.17150    83.18599     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -69.09067   -97.78235    96.13142   153.62031     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -93.28964   -83.62272   174.30292   236.80630   100.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -23.56202    12.36587    74.80752    80.13391    10.82569
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -69.72762   -95.98859    99.49541   156.67239    23.89880
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    30    30   -12.04311     9.78022    36.53638    39.98295     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -11.51891     2.58565    38.27113    40.15096     2.83705
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -70.17993   -95.85999    99.12472   156.07361    20.46711
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33     0.45231    -0.12859     0.37069     0.59878     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    31    31   -10.33358     1.35996    33.52703    35.10974     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    32    32    -1.18533     1.22569     4.74411     5.04122     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    36    36   -35.52523   -60.03244    49.20382    85.49849     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    28    29   -34.65470   -35.82755    49.92090    70.57512     2.04703
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    34    34   -17.54120   -18.00167    26.61423    36.60698     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    35    35   -17.11350   -17.82588    23.30666    33.96814     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    20     0    37    37   -12.04311     9.78022    36.53638    39.98295     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    37    37   -10.33358     1.35996    33.52703    35.10974     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    37    37    -1.18533     1.22569     4.74411     5.04122     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    37    37     0.45231    -0.12859     0.37069     0.59878     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    37   -17.54120   -18.00167    26.61423    36.60698     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37   -17.11350   -17.82588    23.30666    33.96814     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    26     0    37    37   -35.52523   -60.03244    49.20382    85.49849     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    52   -93.28964   -83.62272   174.30292   236.80630   100.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B~0)                 2       -511    37     0    53    55   -12.36869     9.24383    38.56583    41.87632     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    37     0     0     0    -1.19437     0.53054     3.83625     4.05516     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    37     0    56    57    -0.28927    -0.14301     0.40235     0.53313     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (a_1(1260)0)          2      20113    37     0    58    59    -4.11641     1.14846    12.27722    13.04397     1.07300
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    37     0     0     0    -3.73983     0.76768    11.45516    12.07542     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    37     0    60    62    -0.35744     0.16149     3.76954     3.82922     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  n0                    1       2112    37     0     0     0    -1.04758     0.21497     3.67433     3.94044     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    37     0     0     0    -0.15915    -0.46824     1.10926     1.31098     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (Sigma*~+)            2      -3114    37     0    63    64    -2.16192    -1.19178     3.28373     4.33647     1.38846
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    37     0    65    66    -2.30117    -3.00935     3.92865     5.48503     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    37     0    67    68    -8.78235    -9.06193    12.09708    17.51824     1.14063
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    37     0    69    70    -4.32984    -3.84852     5.55810     8.07353     0.85483
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)+)          2        215    37     0    71    72   -10.54849   -12.50484    17.45355    23.95452     1.24548
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    37     0    73    75    -5.81897    -5.72428     7.25869    10.95099     0.77968
                                                                 0.000       0.000       0.000       0.000
   52  (B*_00)               2      10511    37     0    76    77   -36.07415   -59.73773    49.63320    85.82287     5.67177
                                                                 0.000       0.000       0.000       0.000
   53  (D*(2010)-)           2       -413    38     0    78    79    -7.54269     3.56821    19.09866    20.93856     2.01000
                                                                -2.013       1.505       6.278       6.817
   54  (b_1(1235)+)          2      10213    38     0    80    81    -2.79695     3.28540    11.18734    12.04927     1.18806
                                                                -2.013       1.505       6.278       6.817
   55  (omega(782))          2        223    38     0    82    84    -2.02905     2.39022     8.27983     8.88849     0.78711
                                                                -2.013       1.505       6.278       6.817
   56  gamma                 1         22    40     0     0     0    -0.24988    -0.10661     0.39441     0.47892     0.00000
                                                                -0.000      -0.000       0.000       0.000
   57  gamma                 1         22    40     0     0     0    -0.03938    -0.03640     0.00794     0.05421     0.00000
                                                                -0.000      -0.000       0.000       0.000
   58  (rho(770)+)           2        213    41     0    85    86    -3.33544     1.11607     9.94584    10.58110     0.81796
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    41     0     0     0    -0.78097     0.03239     2.33137     2.46287     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    43     0    87    88    -0.10589     0.05934     2.01822     2.02636     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    89    90    -0.00701     0.03804     0.63509     0.65042     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    91    92    -0.24454     0.06411     1.11623     1.15244     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda~0)            2      -3122    46     0    93    94    -1.73156    -1.18624     2.82768     3.69405     1.11568
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0    -0.43037    -0.00554     0.45604     0.64242     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    47     0     0     0    -0.46658    -0.39921     0.42697     0.74792     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0    -1.83459    -2.61014     3.50167     4.73712     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    48     0    95    97    -4.89663    -4.81328     6.75870     9.66545     0.77209
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    98    99    -3.88573    -4.24865     5.33838     7.85279     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0    -2.93792    -3.07465     4.14444     5.93976     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0   100   101    -1.39193    -0.77387     1.41366     2.13377     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    50     0   102   103    -3.28231    -4.19612     5.82545     7.92134     0.65631
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0   104   105    -7.26617    -8.30873    11.62810    16.03319     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0    -1.70583    -1.47924     1.85068     2.92276     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0    -1.97787    -1.98203     2.85349     4.00028     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   106   107    -2.13527    -2.26301     2.55452     4.02795     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (B+)                  2        521    52     0   108   110   -34.04062   -55.68746    46.45561    80.28604     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0    -2.03353    -4.05027     3.17759     5.53683     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (D~0)                 2       -421    53     0   111   112    -7.13328     3.39014    18.04347    19.78433     1.86450
                                                                -2.013       1.505       6.278       6.817
   79  pi-                   1       -211    53     0     0     0    -0.40941     0.17807     1.05520     1.15423     0.13957
                                                                -2.013       1.505       6.278       6.817
   80  (omega(782))          2        223    54     0   113   115    -2.75756     3.22342    10.78075    11.61316     0.80398
                                                                -2.013       1.505       6.278       6.817
   81  pi+                   1        211    54     0     0     0    -0.03939     0.06199     0.40659     0.43611     0.13957
                                                                -2.013       1.505       6.278       6.817
   82  pi-                   1       -211    55     0     0     0    -0.49492     0.50659     2.19908     2.31452     0.13957
                                                                -2.013       1.505       6.278       6.817
   83  pi+                   1        211    55     0     0     0    -1.03511     1.37551     4.81461     5.11502     0.13957
                                                                -2.013       1.505       6.278       6.817
   84  (pi0)                 2        111    55     0   116   117    -0.49902     0.50812     1.26613     1.45894     0.13498
                                                                -2.013       1.505       6.278       6.817
   85  pi+                   1        211    58     0     0     0    -2.37520     1.12984     7.55967     8.00539     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   118   119    -0.96024    -0.01377     2.38617     2.57571     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    60     0     0     0    -0.05996    -0.03975     0.86607     0.86905     0.00000
                                                                -0.000       0.000       0.003       0.003
   88  gamma                 1         22    60     0     0     0    -0.04594     0.09909     1.15215     1.15731     0.00000
                                                                -0.000       0.000       0.003       0.003
   89  gamma                 1         22    61     0     0     0    -0.00873    -0.03330     0.46092     0.46220     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    61     0     0     0     0.00173     0.07134     0.17417     0.18822     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0    -0.25997     0.05238     1.06857     1.10098     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    62     0     0     0     0.01542     0.01173     0.04767     0.05145     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  p~-                   1      -2212    63     0     0     0    -1.33886    -0.97996     2.37226     3.04316     0.93827
                                                              -156.173    -106.989     255.034     333.174
   94  pi+                   1        211    63     0     0     0    -0.39270    -0.20628     0.45542     0.65088     0.13957
                                                              -156.173    -106.989     255.034     333.174
   95  pi-                   1       -211    67     0     0     0    -0.68095    -0.88570     1.06785     1.55175     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    67     0     0     0    -2.69416    -2.34514     3.74412     5.17650     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   120   121    -1.52152    -1.58244     1.94673     2.93720     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    68     0     0     0    -1.42043    -1.50729     1.99814     2.87786     0.00000
                                                                -0.002      -0.002       0.003       0.004
   99  gamma                 1         22    68     0     0     0    -2.46530    -2.74136     3.34024     4.97493     0.00000
                                                                -0.002      -0.002       0.003       0.004
  100  gamma                 1         22    70     0     0     0    -0.42189    -0.29407     0.40833     0.65666     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    70     0     0     0    -0.97003    -0.47981     1.00533     1.47711     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0    -1.71374    -1.76822     2.47098     3.49123     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    71     0   122   123    -1.56857    -2.42790     3.35447     4.43011     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    72     0     0     0    -3.24594    -3.68404     5.26646     7.20027     0.00000
                                                                -0.003      -0.004       0.005       0.007
  105  gamma                 1         22    72     0     0     0    -4.02023    -4.62469     6.36163     8.83291     0.00000
                                                                -0.003      -0.004       0.005       0.007
  106  gamma                 1         22    75     0     0     0    -1.84101    -1.89624     2.20714     3.44333     0.00000
                                                                -0.001      -0.001       0.001       0.001
  107  gamma                 1         22    75     0     0     0    -0.29426    -0.36677     0.34737     0.58462     0.00000
                                                                -0.001      -0.001       0.001       0.001
  108  nu_mu                 1         14    76     0     0     0    -1.24632    -1.88299     0.76167     2.38309     0.00000
                                                                -0.137      -0.225       0.188       0.324
  109  mu+                   1        -13    76     0     0     0   -19.80243   -31.84397    26.94454    46.17568     0.10566
                                                                -0.137      -0.225       0.188       0.324
  110  (D*(2010)~0)          2       -423    76     0   124   125   -12.99187   -21.96050    18.74940    31.72726     2.00670
                                                                -0.137      -0.225       0.188       0.324
  111  K+                    1        321    78     0     0     0    -5.53317     2.17285    11.77202    13.19702     0.49360
                                                                -2.141       1.566       6.601       7.171
  112  pi-                   1       -211    78     0     0     0    -1.60011     1.21729     6.27145     6.58731     0.13957
                                                                -2.141       1.566       6.601       7.171
  113  pi+                   1        211    80     0     0     0    -1.00839     1.17616     4.76426     5.01177     0.13957
                                                                -2.013       1.505       6.278       6.817
  114  pi-                   1       -211    80     0     0     0    -1.24997     1.47194     4.50587     4.90423     0.13957
                                                                -2.013       1.505       6.278       6.817
  115  (pi0)                 2        111    80     0   126   127    -0.49920     0.57531     1.51062     1.69716     0.13498
                                                                -2.013       1.505       6.278       6.817
  116  gamma                 1         22    84     0     0     0    -0.36864     0.43964     0.94285     1.10370     0.00000
                                                                -2.014       1.505       6.278       6.817
  117  gamma                 1         22    84     0     0     0    -0.13039     0.06847     0.32328     0.35525     0.00000
                                                                -2.014       1.505       6.278       6.817
  118  gamma                 1         22    86     0     0     0    -0.57437     0.05069     1.50098     1.60792     0.00000
                                                                -0.000      -0.000       0.001       0.001
  119  gamma                 1         22    86     0     0     0    -0.38587    -0.06446     0.88519     0.96779     0.00000
                                                                -0.000      -0.000       0.001       0.001
  120  gamma                 1         22    97     0     0     0    -0.48409    -0.55413     0.58196     0.93813     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22    97     0     0     0    -1.03743    -1.02831     1.36477     1.99907     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22   103     0     0     0    -1.45397    -2.27199     3.07856     4.09310     0.00000
                                                                -0.001      -0.001       0.001       0.002
  123  gamma                 1         22   103     0     0     0    -0.11461    -0.15591     0.27591     0.33700     0.00000
                                                                -0.001      -0.001       0.001       0.002
  124  (D~0)                 2       -421   110     0   128   129   -12.51846   -21.37895    18.18079    30.78618     1.86450
                                                                -0.137      -0.225       0.188       0.324
  125  gamma                 1         22   110     0     0     0    -0.47341    -0.58155     0.56861     0.94108     0.00000
                                                                -0.137      -0.225       0.188       0.324
  126  gamma                 1         22   115     0     0     0    -0.47629     0.50203     1.29526     1.46853     0.00000
                                                                -2.014       1.505       6.278       6.817
  127  gamma                 1         22   115     0     0     0    -0.02292     0.07328     0.21535     0.22863     0.00000
                                                                -2.014       1.505       6.278       6.817
  128  K+                    1        321   124     0     0     0    -9.13761   -16.11008    13.80157    23.10320     0.49360
                                                                -1.210      -2.056       1.745       2.961
  129  (rho(770)-)           2       -213   124     0   130   131    -3.38085    -5.26887     4.37922     7.68298     0.81213
                                                                -1.210      -2.056       1.745       2.961
  130  pi-                   1       -211   129     0     0     0    -3.05070    -4.68717     4.14139     6.96038     0.13957
                                                                -1.210      -2.056       1.745       2.961
  131  (pi0)                 2        111   129     0   132   133    -0.33015    -0.58170     0.23783     0.72260     0.13498
                                                                -1.210      -2.056       1.745       2.961
  132  gamma                 1         22   131     0     0     0    -0.28682    -0.38084     0.16053     0.50307     0.00000
                                                                -1.210      -2.056       1.745       2.961
  133  gamma                 1         22   131     0     0     0    -0.04333    -0.20085     0.07731     0.21954     0.00000
                                                                -1.210      -2.056       1.745       2.961
 on entry to user_fragment call;   ncount=          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.28005   250.28005     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00025     0.00080  -244.80972   244.80972     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    -0.00025    -0.00080    -4.70905     4.70905     0.00000
    7  mu-                   1         13     3     4     0     0   -18.06005     7.64147   -33.37890    38.71330     0.10566
    8  mu+                   1        -13     3     4     0     0  -198.68178   -50.36919   -22.62721   206.21228     0.10566
    9  H_10                  1         25     3     4     0     0   216.74207    42.72852    61.47645   250.16436   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.964653D-11  0.110852D-10  0.250280D+03  0.250280D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.251879D-03  0.803782D-03 -0.244810D+03  0.244810D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.180600D+02  0.764147D+01 -0.333789D+02  0.387132D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.198682D+03 -0.503692D+02 -0.226272D+02  0.206212D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.216742D+03  0.427285D+02  0.614764D+02  0.250164D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00025    -0.00080    -4.70905     4.70905     0.00000
    3  mu-                   1         13     0     0     0     0   -18.06005     7.64147   -33.37890    38.71330     0.10566
    4  mu+                   1        -13     0     0     0     0  -198.68178   -50.36919   -22.62721   206.21228     0.10566
    5  H_10                  1         25     0     0     0     0   216.74207    42.72852    61.47645   250.16436   100.00000



                            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     -0.00025     -0.00080     -4.70905      4.70905      0.00000
    3  mu-                1        13    0           0           0    -18.06005      7.64147    -33.37890     38.71330      0.10566
    4  mu+                1       -13    0           0           0   -198.68178    -50.36919    -22.62721    206.21228      0.10566
    5  h0                 1        25    0           0           0    216.74207     42.72852     61.47645    250.16436    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.76128    499.79899    499.79841
 after fragmentation and decay: nfermion,ncount=           2          14



                  Event listing (HEP format with vertices)            Event:       14

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.28005   250.28005     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00025     0.00080  -244.80972   244.80972     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    -0.00025    -0.00080    -4.70905     4.70905     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.06005     7.64147   -33.37890    38.71330     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -198.68178   -50.36919   -22.62721   206.21228     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   216.74207    42.72852    61.47645   250.16436   100.00000
                                                                 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    -0.00025    -0.00080    -4.70905     4.70905     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -18.06005     7.64147   -33.37890    38.71330     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -198.68178   -50.36919   -22.62721   206.21228     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   216.74207    42.72852    61.47645   250.16436   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -216.74182   -42.72772   -56.00611   244.92558    89.71722
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -18.06005     7.64147   -33.37890    38.71330     0.10674
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21  -198.68177   -50.36919   -22.62721   206.21228     0.10624
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -18.05352     7.63873   -33.36739    38.69979     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00653     0.00274    -0.01151     0.01352     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0  -198.68177   -50.36919   -22.62721   206.21228     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  (W+)                  2         24    14     0    24    25   187.20221    35.77928    48.89862   213.03534    81.65878
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    29.53987     6.94924    12.57783    37.12902    17.30511
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    22     0     0     0    84.31175    57.05414    31.29649   106.50412     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu                 1         14    22     0     0     0   102.89046   -21.27486    17.60213   106.53122     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    28    28    18.18295    10.91806    13.36056    25.06865     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    28    28    11.35692    -3.96882    -0.78273    12.06037     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    26    27    29    30    29.53987     6.94924    12.57783    37.12902    17.30511
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32    19.01938    10.17880    12.92475    25.80784     5.80096
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    33    34    10.52049    -3.22956    -0.34692    11.32118     2.63399
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    35    35    18.68053    10.75593    12.93007    25.13857     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36     0.33885    -0.57713    -0.00532     0.66927     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    30     0    38    38     9.23228    -3.41635     0.32765     9.85509     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37     1.28821     0.18679    -0.67457     1.46609     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    39    39    18.68053    10.75593    12.93007    25.13857     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39     0.33885    -0.57713    -0.00532     0.66927     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    39    39     1.28821     0.18679    -0.67457     1.46609     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    33     0    39    39     9.23228    -3.41635     0.32765     9.85509     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    35    38    40    46    29.53987     6.94924    12.57783    37.12902    17.30511
                                                                 0.000       0.000       0.000       0.000
   40  (f_2(1270))           2        225    39     0    47    48    14.16925     8.15065     9.90183    19.16149     1.38413
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    39     0    49    51     2.18392     1.78853     1.62912     3.35270     0.78624
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    39     0    52    53     2.22272     0.57732     0.78425     2.50682     0.62877
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    39     0    54    55     0.99762    -0.07085    -0.30450     1.18678     0.56165
                                                                 0.000       0.000       0.000       0.000
   44  (b_1(1235)+)          2      10213    39     0    56    57     7.41842    -2.49740     0.87984     7.96573     1.18692
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    39     0     0     0     0.86210    -0.56611    -0.08255     1.04402     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    39     0    58    60     1.68584    -0.43292    -0.23016     1.91148     0.75584
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    40     0    61    62     5.76100     2.80957     3.30066     7.21078     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    40     0    63    64     8.40825     5.34108     6.60117    11.95071     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    41     0     0     0     0.14169     0.07159     0.26547     0.33934     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    41     0     0     0     0.53562     0.43151     0.33793     0.77895     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    41     0    65    66     1.50660     1.28544     1.02573     2.23440     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    42     0     0     0     1.61305     0.45581     0.81477     1.86896     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    42     0     0     0     0.60967     0.12152    -0.03052     0.63786     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    43     0     0     0     0.85998    -0.22481    -0.25411     0.93496     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    43     0    67    68     0.13764     0.15397    -0.05039     0.25181     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    44     0    69    71     7.13321    -2.31833     0.74683     7.57769     0.77857
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0     0.28521    -0.17907     0.13301     0.38805     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    46     0     0     0     0.19692    -0.07106     0.12064     0.27903     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    46     0     0     0     0.32037    -0.19478    -0.15108     0.42764     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    46     0    72    73     1.16855    -0.16708    -0.19972     1.20480     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    47     0     0     0     1.00811     0.54720     0.60578     1.29718     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    47     0     0     0     4.75289     2.26238     2.69487     5.91360     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    48     0     0     0     7.49753     4.77916     5.93885    10.69220     0.00000
                                                                 0.000       0.000       0.000       0.001
   64  gamma                 1         22    48     0     0     0     0.91072     0.56192     0.66232     1.25851     0.00000
                                                                 0.000       0.000       0.000       0.001
   65  gamma                 1         22    51     0     0     0     1.40618     1.23765     0.95563     2.10294     0.00000
                                                                 0.001       0.001       0.001       0.001
   66  gamma                 1         22    51     0     0     0     0.10042     0.04779     0.07011     0.13146     0.00000
                                                                 0.001       0.001       0.001       0.001
   67  gamma                 1         22    55     0     0     0     0.07395     0.06672     0.04350     0.10869     0.00000
                                                                 0.000       0.000      -0.000       0.000
   68  gamma                 1         22    55     0     0     0     0.06369     0.08724    -0.09390     0.14312     0.00000
                                                                 0.000       0.000      -0.000       0.000
   69  pi+                   1        211    56     0     0     0     3.79200    -1.24174     0.64814     4.04484     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    56     0     0     0     1.94245    -0.49249     0.09524     2.01102     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    56     0    74    75     1.39877    -0.58410     0.00345     1.52183     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    60     0     0     0     0.87322    -0.14025    -0.20639     0.90817     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    60     0     0     0     0.29534    -0.02682     0.00667     0.29663     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    71     0     0     0     1.05061    -0.38815     0.03931     1.12071     0.00000
                                                                 0.001      -0.000       0.000       0.001
   75  gamma                 1         22    71     0     0     0     0.34815    -0.19595    -0.03585     0.40111     0.00000
                                                                 0.001      -0.000       0.000       0.001
 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    -0.00007    -0.00006   250.47757   250.47757     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00001  -248.17604   248.17604     0.00000
    5  gamma                 1         22     1     2     0     0     0.00007     0.00006     0.00130     0.00130     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00001    -1.68831     1.68831     0.00000
    7  mu-                   1         13     3     4     0     0   -42.73638   198.25217   -84.86338   219.84569     0.10566
    8  mu+                   1        -13     3     4     0     0   -22.02777    -2.91390   -16.43949    27.64022     0.10566
    9  H_10                  1         25     3     4     0     0    64.76409  -195.33835   103.60439   251.16793   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.654972D-04 -0.612308D-04  0.250478D+03  0.250478D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.424321D-05 -0.650505D-05 -0.248176D+03  0.248176D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.427364D+02  0.198252D+03 -0.848634D+02  0.219846D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.220278D+02 -0.291390D+01 -0.164395D+02  0.276400D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.647641D+02 -0.195338D+03  0.103604D+03  0.251168D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00007     0.00006     0.00130     0.00130     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00001    -1.68831     1.68831     0.00000
    3  mu-                   1         13     0     0     0     0   -42.73638   198.25217   -84.86338   219.84569     0.10566
    4  mu+                   1        -13     0     0     0     0   -22.02777    -2.91390   -16.43949    27.64022     0.10566
    5  H_10                  1         25     0     0     0     0    64.76409  -195.33835   103.60439   251.16793   100.00000



                            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      0.00007      0.00006      0.00130      0.00130      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00001     -1.68831      1.68831      0.00000
    3  mu-                1        13    0           0           0    -42.73638    198.25217    -84.86338    219.84569      0.10566
    4  mu+                1       -13    0           0           0    -22.02777     -2.91390    -16.43949     27.64022      0.10566
    5  h0                 1        25    0           0           0     64.76409   -195.33835    103.60439    251.16793    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.61452    500.34344    500.34306
 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    -0.00007    -0.00006   250.47757   250.47757     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00001  -248.17604   248.17604     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00007     0.00006     0.00130     0.00130     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00001    -1.68831     1.68831     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -42.73638   198.25217   -84.86338   219.84569     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -22.02777    -2.91390   -16.43949    27.64022     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    64.76409  -195.33835   103.60439   251.16793   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00007     0.00006     0.00130     0.00130     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00001    -1.68831     1.68831     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -42.73638   198.25217   -84.86338   219.84569     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -22.02777    -2.91390   -16.43949    27.64022     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    64.76409  -195.33835   103.60439   251.16793   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -64.76416   195.33828  -101.30287   247.48591    92.92774
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -42.73507   198.24609   -84.86077   219.83894     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -22.02909    -2.90781   -16.44209    27.64696     0.52548
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -22.02443    -2.91020   -16.44549    27.64073     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00466     0.00239     0.00339     0.00624     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    75.13790  -161.48502   116.83649   213.06553     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -10.37382   -33.85333   -13.23210    38.10239     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    64.76409  -195.33835   103.60439   251.16793   100.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    74.14691  -160.31526   115.34510   211.40990    13.81695
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -9.38282   -35.02308   -11.74070    39.75802    11.32266
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    73.81495  -157.83164   114.67707   208.81668     9.70046
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33     0.33195    -2.48362     0.66802     2.59322     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31    -6.28509   -24.74299   -12.81969    28.96727     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32    -3.09773   -10.28009     1.07899    10.79075     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35    61.18939  -128.03317    89.82493   168.01248     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    12.62557   -29.79847    24.85215    40.80420     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36    -6.28509   -24.74299   -12.81969    28.96727     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -3.09773   -10.28009     1.07899    10.79075     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36     0.33195    -2.48362     0.66802     2.59322     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    12.62557   -29.79847    24.85215    40.80420     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36    61.18939  -128.03317    89.82493   168.01248     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    45    64.76409  -195.33835   103.60439   251.16793   100.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*+)                 2        523    36     0    46    47    -6.25376   -23.17496   -11.71768    27.23685     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (h_1(1170))           2      10223    36     0    48    49    -0.84087    -5.49712    -0.42444     5.69295     1.14201
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)-)          2       -215    36     0    50    51    -0.56903    -3.23406     0.50972     3.55811     1.27177
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    36     0    52    54    -0.98537    -4.33582     0.30457     4.52309     0.77153
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)~0)           2       -313    36     0    55    56     2.04607    -6.14097     5.49016     8.54283     0.96959
                                                                 0.000       0.000       0.000       0.000
   42  (f_0(1710))           2      10331    36     0    57    60     1.92512    -4.58942     3.76143     6.39027     1.38502
                                                                 0.000       0.000       0.000       0.000
   43  (eta'(958))           2        331    36     0    61    63     2.33436    -6.86489     4.37532     8.52273     0.95786
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)0)          2      10313    36     0    64    65     7.31225   -17.02604    13.65903    23.05593     1.28511
                                                                 0.000       0.000       0.000       0.000
   45  (B*~0)                2       -513    36     0    66    67    59.79532  -124.47506    87.64628   163.64518     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (B+)                  2        521    37     0    68    71    -6.22505   -23.07321   -11.61925    27.09240     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    37     0     0     0    -0.02871    -0.10176    -0.09843     0.14445     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    38     0    72    73    -0.96196    -3.97048    -0.35676     4.15410     0.66267
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    38     0    74    75     0.12109    -1.52664    -0.06767     1.53886     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    39     0    76    77    -0.68298    -3.16788     0.51816     3.36929     0.76266
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    78    79     0.11395    -0.06617    -0.00844     0.18882     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    40     0     0     0    -0.03876    -0.55653     0.15861     0.59655     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0    -0.39866    -2.27933     0.16282     2.32385     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    80    81    -0.54795    -1.49995    -0.01686     1.60268     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    41     0    82    82     1.43524    -4.87127     3.96491     6.46200     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    83    84     0.61083    -1.26970     1.52525     2.08083     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0     0.01011    -0.54581     0.53032     0.77378     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0     0.59690    -1.59286     1.47183     2.25372     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0     1.29236    -1.96365     1.51036     2.79763     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0     0.02575    -0.48711     0.24892     0.56514     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0     0.22377    -0.54959     0.27644     0.66934     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0     0.28387    -1.14250     0.75221     1.40399     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    43     0    85    86     1.82672    -5.17281     3.34667     6.44940     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    44     0    87    87     3.19577    -7.72968     6.13962    10.38766     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    44     0    88    89     4.11647    -9.29636     7.51941    12.66827     0.75871
                                                                 0.000       0.000       0.000       0.000
   66  (B~0)                 2       -511    45     0    90    93    59.57242  -124.09276    87.36811   163.12248     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    45     0     0     0     0.22290    -0.38230     0.27817     0.52270     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (D~0)                 2       -421    46     0    94    95    -1.86297   -10.80506    -5.53308    12.42221     1.86450
                                                                -2.370      -8.783      -4.423      10.313
   69  pi+                   1        211    46     0     0     0    -1.53665    -4.65595    -2.02965     5.30831     0.13957
                                                                -2.370      -8.783      -4.423      10.313
   70  (b_1(1235)-)          2     -10213    46     0    96    97    -1.74741    -4.57912    -1.92265     5.36502     1.03204
                                                                -2.370      -8.783      -4.423      10.313
   71  (b_1(1235)+)          2      10213    46     0    98    99    -1.07801    -3.03308    -2.13387     3.99686     1.02945
                                                                -2.370      -8.783      -4.423      10.313
   72  pi+                   1        211    48     0     0     0    -0.70078    -3.35117    -0.12229     3.42869     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    48     0     0     0    -0.26119    -0.61931    -0.23447     0.72541     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    49     0     0     0     0.01385    -0.88056    -0.07545     0.88389     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    49     0     0     0     0.10724    -0.64608     0.00777     0.65497     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  pi-                   1       -211    50     0     0     0    -0.18897    -0.44581     0.31002     0.59165     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0   100   101    -0.49401    -2.72207     0.20814     2.77763     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    51     0     0     0     0.14061    -0.03603    -0.02099     0.14666     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    51     0     0     0    -0.02666    -0.03015     0.01256     0.04216     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    54     0     0     0    -0.06068    -0.19695     0.04196     0.21032     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    54     0     0     0    -0.48726    -1.30300    -0.05882     1.39237     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  (KS0)                 2        310    55     0   102   103     1.43524    -4.87127     3.96491     6.46200     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    56     0     0     0     0.45243    -0.80052     1.02275     1.37533     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    56     0     0     0     0.15840    -0.46918     0.50250     0.70550     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    63     0     0     0     0.52685    -0.89119     0.71680     1.25920     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    63     0     0     0     1.29987    -4.28162     2.62987     5.19020     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    64     0   104   105     3.19577    -7.72968     6.13962    10.38766     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    65     0     0     0     2.73548    -6.65559     5.62162     9.13246     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    65     0     0     0     1.38099    -2.64077     1.89780     3.53581     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (D*_0+)               2      10411    66     0   106   107    14.42539   -31.04467    22.34163    40.94254     2.29768
                                                                 8.408     -17.515      12.331      23.024
   91  (rho(770)-)           2       -213    66     0   108   109    23.04793   -47.66384    33.33910    62.57253     0.88142
                                                                 8.408     -17.515      12.331      23.024
   92  (rho(770)+)           2        213    66     0   110   111    18.42028   -37.70816    26.33271    49.55017     0.77227
                                                                 8.408     -17.515      12.331      23.024
   93  pi-                   1       -211    66     0     0     0     3.67883    -7.67610     5.35466    10.05724     0.13957
                                                                 8.408     -17.515      12.331      23.024
   94  K+                    1        321    68     0     0     0    -0.38407    -2.79202    -0.86171     2.98815     0.49360
                                                                -2.457      -9.291      -4.683      10.897
   95  (rho(770)-)           2       -213    68     0   112   113    -1.47890    -8.01305    -4.67138     9.43406     0.88529
                                                                -2.457      -9.291      -4.683      10.897
   96  (omega(782))          2        223    70     0   114   116    -1.32035    -3.24845    -1.21579     3.79270     0.78146
                                                                -2.370      -8.783      -4.423      10.313
   97  pi-                   1       -211    70     0     0     0    -0.42706    -1.33067    -0.70686     1.57232     0.13957
                                                                -2.370      -8.783      -4.423      10.313
   98  (omega(782))          2        223    71     0   117   119    -0.62212    -2.12300    -1.36656     2.71455     0.77916
                                                                -2.370      -8.783      -4.423      10.313
   99  pi+                   1        211    71     0     0     0    -0.45589    -0.91007    -0.76731     1.28231     0.13957
                                                                -2.370      -8.783      -4.423      10.313
  100  gamma                 1         22    77     0     0     0    -0.01529    -0.26801    -0.00254     0.26845     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    77     0     0     0    -0.47871    -2.45406     0.21068     2.50918     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  pi-                   1       -211    82     0     0     0     0.12559    -0.75400     0.52852     0.93974     0.13957
                                                                 0.945      -3.207       2.611       4.255
  103  pi+                   1        211    82     0     0     0     1.30965    -4.11727     3.43639     5.52226     0.13957
                                                                 0.945      -3.207       2.611       4.255
  104  (pi0)                 2        111    87     0   120   121     0.58956    -1.42795     0.96919     1.82870     0.13498
                                                               351.604    -850.431     675.490    1142.866
  105  (pi0)                 2        111    87     0   122   123     2.60622    -6.30173     5.17043     8.55896     0.13498
                                                               351.604    -850.431     675.490    1142.866
  106  (D0)                  2        421    90     0   124   128    10.49012   -22.46002    15.85250    29.48344     1.86450
                                                                 8.408     -17.515      12.331      23.024
  107  pi+                   1        211    90     0     0     0     3.93527    -8.58465     6.48914    11.45910     0.13957
                                                                 8.408     -17.515      12.331      23.024
  108  pi-                   1       -211    91     0     0     0     9.32614   -18.52786    13.34327    24.66416     0.13957
                                                                 8.408     -17.515      12.331      23.024
  109  (pi0)                 2        111    91     0   129   130    13.72179   -29.13598    19.99584    37.90837     0.13498
                                                                 8.408     -17.515      12.331      23.024
  110  pi+                   1        211    92     0     0     0     4.26288    -8.21675     6.02436    11.04534     0.13957
                                                                 8.408     -17.515      12.331      23.024
  111  (pi0)                 2        111    92     0   131   132    14.15740   -29.49141    20.30835    38.50484     0.13498
                                                                 8.408     -17.515      12.331      23.024
  112  pi-                   1       -211    95     0     0     0    -0.27634    -1.33785    -0.45535     1.44673     0.13957
                                                                -2.457      -9.291      -4.683      10.897
  113  (pi0)                 2        111    95     0   133   134    -1.20256    -6.67519    -4.21602     7.98733     0.13498
                                                                -2.457      -9.291      -4.683      10.897
  114  pi-                   1       -211    96     0     0     0    -0.21490    -0.49035    -0.31736     0.63782     0.13957
                                                                -2.370      -8.783      -4.423      10.313
  115  pi+                   1        211    96     0     0     0    -0.67810    -1.16665    -0.55779     1.46680     0.13957
                                                                -2.370      -8.783      -4.423      10.313
  116  (pi0)                 2        111    96     0   135   136    -0.42735    -1.59145    -0.34064     1.68808     0.13498
                                                                -2.370      -8.783      -4.423      10.313
  117  pi+                   1        211    98     0     0     0    -0.14327    -0.79650    -0.26357     0.86248     0.13957
                                                                -2.370      -8.783      -4.423      10.313
  118  pi-                   1       -211    98     0     0     0    -0.25389    -0.86625    -0.90687     1.28715     0.13957
                                                                -2.370      -8.783      -4.423      10.313
  119  (pi0)                 2        111    98     0   137   138    -0.22497    -0.46026    -0.19612     0.56492     0.13498
                                                                -2.370      -8.783      -4.423      10.313
  120  gamma                 1         22   104     0     0     0     0.04485    -0.20418     0.16505     0.26635     0.00000
                                                               351.604    -850.431     675.490    1142.866
  121  gamma                 1         22   104     0     0     0     0.54470    -1.22376     0.80414     1.56235     0.00000
                                                               351.604    -850.431     675.490    1142.866
  122  gamma                 1         22   105     0     0     0     0.41755    -0.88901     0.73084     1.22426     0.00000
                                                               351.604    -850.432     675.491    1142.868
  123  gamma                 1         22   105     0     0     0     2.18866    -5.41272     4.43958     7.33469     0.00000
                                                               351.604    -850.432     675.491    1142.868
  124  (K~0)                 2       -311   106     0   139   139     3.90359    -7.94040     5.75416    10.56627     0.49767
                                                                 9.425     -19.691      13.867      25.880
  125  pi+                   1        211   106     0     0     0     1.47107    -3.67880     2.57992     4.73002     0.13957
                                                                 9.425     -19.691      13.867      25.880
  126  pi-                   1       -211   106     0     0     0     2.04148    -4.72551     3.19176     6.05846     0.13957
                                                                 9.425     -19.691      13.867      25.880
  127  (pi0)                 2        111   106     0   140   141     2.98879    -5.87724     4.14677     7.79029     0.13498
                                                                 9.425     -19.691      13.867      25.880
  128  (pi0)                 2        111   106     0   142   143     0.08520    -0.23808     0.17988     0.33840     0.13498
                                                                 9.425     -19.691      13.867      25.880
  129  gamma                 1         22   109     0     0     0     7.46493   -15.71172    10.83784    20.49493     0.00000
                                                                 8.411     -17.520      12.335      23.031
  130  gamma                 1         22   109     0     0     0     6.25685   -13.42426     9.15800    17.41344     0.00000
                                                                 8.411     -17.520      12.335      23.031
  131  gamma                 1         22   111     0     0     0     9.13073   -18.90817    12.98455    24.68780     0.00000
                                                                 8.416     -17.531      12.343      23.045
  132  gamma                 1         22   111     0     0     0     5.02667   -10.58324     7.32380    13.81704     0.00000
                                                                 8.416     -17.531      12.343      23.045
  133  gamma                 1         22   113     0     0     0    -0.46050    -2.89656    -1.85670     3.47123     0.00000
                                                                -2.457      -9.292      -4.684      10.899
  134  gamma                 1         22   113     0     0     0    -0.74206    -3.77863    -2.35932     4.51610     0.00000
                                                                -2.457      -9.292      -4.684      10.899
  135  gamma                 1         22   116     0     0     0    -0.28200    -0.80436    -0.15315     0.86601     0.00000
                                                                -2.370      -8.784      -4.423      10.314
  136  gamma                 1         22   116     0     0     0    -0.14535    -0.78709    -0.18749     0.82207     0.00000
                                                                -2.370      -8.784      -4.423      10.314
  137  gamma                 1         22   119     0     0     0    -0.24176    -0.43721    -0.19520     0.53638     0.00000
                                                                -2.370      -8.784      -4.423      10.314
  138  gamma                 1         22   119     0     0     0     0.01680    -0.02305    -0.00093     0.02854     0.00000
                                                                -2.370      -8.784      -4.423      10.314
  139  (KS0)                 2        310   124     0   144   145     3.90359    -7.94040     5.75416    10.56627     0.49767
                                                                 9.425     -19.691      13.867      25.880
  140  gamma                 1         22   127     0     0     0     2.86676    -5.57559     3.95208     7.41110     0.00000
                                                                 9.425     -19.691      13.868      25.881
  141  gamma                 1         22   127     0     0     0     0.12203    -0.30165     0.19469     0.37920     0.00000
                                                                 9.425     -19.691      13.868      25.881
  142  gamma                 1         22   128     0     0     0     0.07360    -0.25071     0.18540     0.32039     0.00000
                                                                 9.425     -19.691      13.867      25.880
  143  gamma                 1         22   128     0     0     0     0.01159     0.01264    -0.00552     0.01801     0.00000
                                                                 9.425     -19.691      13.867      25.880
  144  pi-                   1       -211   139     0     0     0     2.52537    -5.46513     4.04914     7.25674     0.13957
                                                               237.577    -483.781     350.179     643.443
  145  pi+                   1        211   139     0     0     0     1.37822    -2.47526     1.70502     3.30953     0.13957
                                                               237.577    -483.781     350.179     643.443
 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    -0.01656     0.00228   249.15815   249.15816     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00002    -0.00027  -246.93726   246.93726     0.00000
    5  gamma                 1         22     1     2     0     0     0.01656    -0.00228     0.52717     0.52744     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00002     0.00027    -3.39895     3.39895     0.00000
    7  mu-                   1         13     3     4     0     0  -135.81415   143.61650    64.37213   207.88209     0.10566
    8  mu+                   1        -13     3     4     0     0   -36.57265    -8.86350     6.18213    38.13594     0.10566
    9  H_10                  1         25     3     4     0     0   172.37026  -134.75099   -68.33337   250.07756   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.165612D-01  0.227759D-02  0.249158D+03  0.249158D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.242311D-04 -0.271586D-03 -0.246937D+03  0.246937D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.135814D+03  0.143616D+03  0.643721D+02  0.207882D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.365726D+02 -0.886350D+01  0.618213D+01  0.381358D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.172370D+03 -0.134751D+03 -0.683334D+02  0.250078D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.01656    -0.00228     0.52717     0.52744     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00002     0.00027    -3.39895     3.39895     0.00000
    3  mu-                   1         13     0     0     0     0  -135.81415   143.61650    64.37213   207.88209     0.10566
    4  mu+                   1        -13     0     0     0     0   -36.57265    -8.86350     6.18213    38.13594     0.10566
    5  H_10                  1         25     0     0     0     0   172.37026  -134.75099   -68.33337   250.07756   100.00000



                            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      0.01656     -0.00228      0.52717      0.52744      0.00000
    2  gamma              1        22    0           0           0     -0.00002      0.00027     -3.39895      3.39895      0.00000
    3  mu-                1        13    0           0           0   -135.81415    143.61650     64.37213    207.88209      0.10566
    4  mu+                1       -13    0           0           0    -36.57265     -8.86350      6.18213     38.13594      0.10566
    5  h0                 1        25    0           0           0    172.37026   -134.75099    -68.33337    250.07756    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.65088    500.02197    500.02155
 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    -0.01656     0.00228   249.15815   249.15816     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00002    -0.00027  -246.93726   246.93726     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01656    -0.00228     0.52717     0.52744     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00002     0.00027    -3.39895     3.39895     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -135.81415   143.61650    64.37213   207.88209     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -36.57265    -8.86350     6.18213    38.13594     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   172.37026  -134.75099   -68.33337   250.07756   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01656    -0.00228     0.52717     0.52744     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00002     0.00027    -3.39895     3.39895     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -135.81415   143.61650    64.37213   207.88209     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -36.57265    -8.86350     6.18213    38.13594     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   172.37026  -134.75099   -68.33337   250.07756   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -172.38679   134.75300    70.55427   246.01803    87.58646
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -135.81414   143.61649    64.37213   207.88208     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -36.57265    -8.86349     6.18214    38.13595     0.10734
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -36.57260    -8.86349     6.18213    38.13590     0.10640
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00005     0.00000     0.00001     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -36.57260    -8.86348     6.18212    38.13589     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00002    -0.00001    -0.00000     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    -9.08225   -13.25076   -20.48422    26.47098     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   181.45250  -121.50023   -47.84915   223.60657     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   172.37026  -134.75099   -68.33337   250.07756   100.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    35    35    -8.69248   -12.75364   -19.68980    25.47436     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    27    28   181.06273  -121.99735   -48.64357   224.60320    20.33062
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    26     0    38    38    14.30899    -9.63181    -4.84669    18.54856     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    29    30   166.75375  -112.36554   -43.79688   206.05464    10.36916
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    28     0    36    36     0.63505    -0.40956    -0.49320     0.90237     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    31    32   166.11870  -111.95598   -43.30368   205.15227     9.09281
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    30     0    33    34    98.55245   -71.40668   -26.13370   124.50178     2.49431
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    37    37    67.56625   -40.54930   -17.16997    80.65049     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    40    40    81.81001   -59.67499   -22.61071   103.75681     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    39    16.74244   -11.73169    -3.52300    20.74496     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    41    41    -8.69248   -12.75364   -19.68980    25.47436     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    41    41     0.63505    -0.40956    -0.49320     0.90237     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    32     0    41    41    67.56625   -40.54930   -17.16997    80.65049     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    27     0    51    51    14.30899    -9.63181    -4.84669    18.54856     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    51    51    16.74244   -11.73169    -3.52300    20.74496     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    33     0    51    51    81.81001   -59.67499   -22.61071   103.75681     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    37    42    50    59.50882   -53.71251   -37.35298   107.02722    60.27643
                                                                 0.000       0.000       0.000       0.000
   42  (B*-)                 2       -523    41     0    56    57    -3.91599    -7.93296   -10.58327    14.78600     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    41     0    58    59    -1.76678    -2.06522    -4.33923     5.13741     0.42117
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    41     0    60    62    -1.11455    -1.50215    -3.29173     3.86703     0.78722
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    41     0    63    64    -0.77243    -1.44589    -1.56604     2.54723     1.16130
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    41     0    65    66     2.13494    -0.95836    -0.41549     2.50962     0.80572
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    41     0     0     0    10.76399    -6.98450    -3.54133    13.32033     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (phi(1020))           2        333    41     0    67    68    19.48304   -11.84682    -4.27339    23.22140     1.01758
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    41     0     0     0    23.17121   -13.82658    -6.78408    27.82708     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    41     0     0     0    11.52540    -7.15003    -2.55841    13.81111     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    38    40    52    55   112.86144   -81.03849   -30.98039   143.05034    14.09516
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda_b~0)          2      -5122    51     0    69    70    21.48805   -14.90597    -6.60530    27.55676     5.64100
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    51     0     0     0     4.98921    -3.41105    -1.69338     6.34647     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    51     0    71    71    47.38340   -34.50169   -11.87802    59.80709     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    51     0    72    74    39.00078   -28.21978   -10.80370    49.34001     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  (B-)                  2       -521    42     0    75    77    -3.91495    -7.83223   -10.49535    14.65229     5.27890
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    42     0     0     0    -0.00104    -0.10073    -0.08792     0.13371     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0    -1.05019    -1.21080    -2.26020     2.77433     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    78    79    -0.71659    -0.85443    -2.07904     2.36308     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0    -0.08102    -0.11091    -0.22748     0.30015     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0    -0.31874    -0.13413    -0.59955     0.70606     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    80    81    -0.71479    -1.25711    -2.46471     2.86081     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    45     0    82    84    -0.70953    -1.21374    -1.59266     2.26788     0.79377
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0    -0.06290    -0.23215     0.02662     0.27935     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0     0.06666    -0.01823     0.08732     0.17855     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0     2.06828    -0.94012    -0.50281     2.33108     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    48     0    85    86    14.81626    -8.93334    -3.38400    17.64677     0.79438
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    87    88     4.66678    -2.91348    -0.88939     5.57463     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (Lambda_c~-)          2      -4122    52     0    89    91    10.54069    -6.72601    -5.43528    13.82420     2.28490
                                                                 0.276      -0.191      -0.085       0.354
   70  (rho(770)+)           2        213    52     0    92    93    10.94735    -8.17996    -1.17002    13.73256     0.67672
                                                                 0.276      -0.191      -0.085       0.354
   71  (KS0)                 2        310    54     0    94    95    47.38340   -34.50169   -11.87802    59.80709     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    55     0    96    97     8.09530    -5.94917    -2.32370    10.31233     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    55     0    98    99    24.99986   -18.02874    -6.87497    31.58025     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0   100   101     5.90563    -4.24188    -1.60503     7.44743     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  nu_e~                 1        -12    56     0     0     0     0.66278    -0.24835    -0.58664     0.91930     0.00000
                                                                -0.152      -0.305      -0.409       0.571
   76  e-                    1         11    56     0     0     0    -2.66494    -2.16269    -3.04917     4.59092     0.00051
                                                                -0.152      -0.305      -0.409       0.571
   77  (D0)                  2        421    56     0   102   103    -1.91279    -5.42118    -6.85954     9.14208     1.86450
                                                                -0.152      -0.305      -0.409       0.571
   78  gamma                 1         22    59     0     0     0    -0.29880    -0.44425    -1.07056     1.19697     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    59     0     0     0    -0.41778    -0.41018    -1.00847     1.16611     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    62     0     0     0    -0.69879    -1.19934    -2.40084     2.77322     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   81  gamma                 1         22    62     0     0     0    -0.01600    -0.05777    -0.06387     0.08759     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   82  pi+                   1        211    63     0     0     0    -0.35300    -0.80777    -0.81574     1.20914     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    63     0     0     0    -0.10087    -0.23530    -0.62614     0.69071     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    63     0   104   105    -0.25566    -0.17068    -0.15078     0.36804     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    67     0     0     0     8.16142    -4.52950    -1.98530     9.54390     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    67     0     0     0     6.65483    -4.40384    -1.39870     8.10287     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    68     0     0     0     2.02146    -1.20018    -0.42187     2.38845     0.00000
                                                                 0.001      -0.001      -0.000       0.002
   88  gamma                 1         22    68     0     0     0     2.64533    -1.71330    -0.46753     3.18618     0.00000
                                                                 0.001      -0.001      -0.000       0.002
   89  mu-                   1         13    69     0     0     0     2.34231    -1.86229    -1.91157     3.55243     0.10566
                                                                 0.285      -0.197      -0.089       0.365
   90  nu_mu~                1        -14    69     0     0     0     3.07077    -2.23060    -1.64720     4.13745     0.00000
                                                                 0.285      -0.197      -0.089       0.365
   91  n~0                   1      -2112    69     0     0     0     5.12761    -2.63313    -1.87651     6.13432     0.93957
                                                                 0.285      -0.197      -0.089       0.365
   92  pi+                   1        211    70     0     0     0     6.16117    -4.58782    -0.96487     7.74329     0.13957
                                                                 0.276      -0.191      -0.085       0.354
   93  (pi0)                 2        111    70     0   106   107     4.78618    -3.59214    -0.20514     5.98927     0.13498
                                                                 0.276      -0.191      -0.085       0.354
   94  (pi0)                 2        111    71     0   108   109    31.84429   -23.06825    -7.79996    40.08816     0.13498
                                                               591.223    -430.493    -148.207     746.239
   95  (pi0)                 2        111    71     0   110   111    15.53911   -11.43343    -4.07806    19.71893     0.13498
                                                               591.223    -430.493    -148.207     746.239
   96  gamma                 1         22    72     0     0     0     2.53583    -1.81189    -0.76866     3.21002     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   97  gamma                 1         22    72     0     0     0     5.55947    -4.13727    -1.55504     7.10231     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   98  gamma                 1         22    73     0     0     0     9.43335    -6.76603    -2.64898    11.90732     0.00000
                                                                 0.006      -0.004      -0.002       0.007
   99  gamma                 1         22    73     0     0     0    15.56652   -11.26271    -4.22599    19.67293     0.00000
                                                                 0.006      -0.004      -0.002       0.007
  100  gamma                 1         22    74     0     0     0     0.01322    -0.00509     0.00161     0.01426     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  101  gamma                 1         22    74     0     0     0     5.89240    -4.23678    -1.60665     7.43317     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  102  (K~0)                 2       -311    77     0   112   112    -1.02516    -3.01812    -4.70823     5.70746     0.49767
                                                                -0.427      -1.082      -1.392       1.881
  103  (omega(782))          2        223    77     0   113   115    -0.88762    -2.40307    -2.15130     3.43461     0.77838
                                                                -0.427      -1.082      -1.392       1.881
  104  gamma                 1         22    84     0     0     0    -0.16495    -0.18032    -0.10536     0.26613     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    84     0     0     0    -0.09071     0.00964    -0.04542     0.10191     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    93     0     0     0     2.14725    -1.57063    -0.03262     2.66057     0.00000
                                                                 0.279      -0.193      -0.085       0.357
  107  gamma                 1         22    93     0     0     0     2.63894    -2.02150    -0.17253     3.32870     0.00000
                                                                 0.279      -0.193      -0.085       0.357
  108  gamma                 1         22    94     0     0     0    30.22256   -21.89006    -7.43243    38.05022     0.00000
                                                               591.226    -430.494    -148.208     746.242
  109  gamma                 1         22    94     0     0     0     1.62173    -1.17820    -0.36753     2.03795     0.00000
                                                               591.226    -430.494    -148.208     746.242
  110  gamma                 1         22    95     0     0     0     8.78595    -6.54695    -2.32442    11.20082     0.00000
                                                               591.233    -430.500    -148.210     746.251
  111  gamma                 1         22    95     0     0     0     6.75316    -4.88648    -1.75364     8.51811     0.00000
                                                               591.233    -430.500    -148.210     746.251
  112  (KS0)                 2        310   102     0   116   117    -1.02516    -3.01812    -4.70823     5.70746     0.49767
                                                                -0.427      -1.082      -1.392       1.881
  113  pi+                   1        211   103     0     0     0    -0.76195    -1.69017    -1.44146     2.35256     0.13957
                                                                -0.427      -1.082      -1.392       1.881
  114  pi-                   1       -211   103     0     0     0    -0.18194    -0.31565    -0.38857     0.55064     0.13957
                                                                -0.427      -1.082      -1.392       1.881
  115  (pi0)                 2        111   103     0   118   119     0.05626    -0.39724    -0.32128     0.53142     0.13498
                                                                -0.427      -1.082      -1.392       1.881
  116  pi-                   1       -211   112     0     0     0    -0.71436    -1.55083    -2.32232     2.88583     0.13957
                                                               -40.483    -119.009    -185.357     224.889
  117  pi+                   1        211   112     0     0     0    -0.31081    -1.46728    -2.38592     2.82163     0.13957
                                                               -40.483    -119.009    -185.357     224.889
  118  gamma                 1         22   115     0     0     0     0.07862    -0.16955    -0.09506     0.20968     0.00000
                                                                -0.427      -1.082      -1.392       1.881
  119  gamma                 1         22   115     0     0     0    -0.02235    -0.22769    -0.22621     0.32174     0.00000
                                                                -0.427      -1.082      -1.392       1.881
 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    -0.00096    -0.00233   243.31760   243.31760     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00001  -250.36143   250.36143     0.00000
    5  gamma                 1         22     1     2     0     0     0.00096     0.00233     0.02570     0.02582     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002     0.00001    -0.00072     0.00072     0.00000
    7  mu-                   1         13     3     4     0     0    62.74447   -78.66080   -33.68896   106.11007     0.10566
    8  mu+                   1        -13     3     4     0     0    -7.81535  -138.99151    -7.77893   139.42828     0.10566
    9  H_10                  1         25     3     4     0     0   -54.93011   217.64997    34.42406   248.14077   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.964146D-03 -0.233430D-02  0.243318D+03  0.243318D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.235591D-04 -0.123165D-04 -0.250361D+03  0.250361D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.627445D+02 -0.786608D+02 -0.336890D+02  0.106110D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.781535D+01 -0.138992D+03 -0.777893D+01  0.139428D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.549301D+02  0.217650D+03  0.344241D+02  0.248141D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00096     0.00233     0.02570     0.02582     0.00000
    2  gamma                 1         22     0     0     0     0     0.00002     0.00001    -0.00072     0.00072     0.00000
    3  mu-                   1         13     0     0     0     0    62.74447   -78.66080   -33.68896   106.11007     0.10566
    4  mu+                   1        -13     0     0     0     0    -7.81535  -138.99151    -7.77893   139.42828     0.10566
    5  H_10                  1         25     0     0     0     0   -54.93011   217.64997    34.42406   248.14077   100.00000



                            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      0.00096      0.00233      0.02570      0.02582      0.00000
    2  gamma              1        22    0           0           0      0.00002      0.00001     -0.00072      0.00072      0.00000
    3  mu-                1        13    0           0           0     62.74447    -78.66080    -33.68896    106.11007      0.10566
    4  mu+                1       -13    0           0           0     -7.81535   -138.99151     -7.77893    139.42828      0.10566
    5  h0                 1        25    0           0           0    -54.93011    217.64997     34.42406    248.14077    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -7.01885    493.70566    493.65576
 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    -0.00096    -0.00233   243.31760   243.31760     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00001  -250.36143   250.36143     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00096     0.00233     0.02570     0.02582     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002     0.00001    -0.00072     0.00072     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    62.74447   -78.66080   -33.68896   106.11007     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -7.81535  -138.99151    -7.77893   139.42828     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -54.93011   217.64997    34.42406   248.14077   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00096     0.00233     0.02570     0.02582     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002     0.00001    -0.00072     0.00072     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    62.74447   -78.66080   -33.68896   106.11007     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -7.81535  -138.99151    -7.77893   139.42828     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -54.93011   217.64997    34.42406   248.14077   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -4.89693    11.17948   -24.35430    27.66103     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -50.03318   206.47049    58.77836   220.47974     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -54.93011   217.64997    34.42406   248.14077   100.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -6.00943    15.77136   -23.04421    32.56283    15.63501
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    24    24   -48.92068   201.87861    57.46826   215.57794     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    22    23    -5.96518     8.07531   -21.03933    24.60980     7.88637
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -0.04425     7.69605    -2.00488     7.95303     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    27    27    -7.07023     6.09526   -17.11335    20.07603     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26     1.10505     1.98005    -3.92598     4.53376     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    19     0    28    28   -48.92068   201.87861    57.46826   215.57794     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -0.04425     7.69605    -2.00488     7.95303     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     1.10505     1.98005    -3.92598     4.53376     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    22     0    28    28    -7.07023     6.09526   -17.11335    20.07603     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    36   -54.93011   217.64997    34.42406   248.14077   100.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B_1(H)0)             2      20513    28     0    37    38   -44.82709   184.41240    52.13780   196.89882     5.77877
                                                                 0.000       0.000       0.000       0.000
   30  (a_2(1320)+)          2        215    28     0    39    40    -3.54926    15.19561     4.53973    16.30158     1.27613
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)-)           2       -213    28     0    41    42    -0.38114     5.77908    -1.04303     5.94148     0.81862
                                                                 0.000       0.000       0.000       0.000
   32  (omega(782))          2        223    28     0    43    45     0.41603     0.54336    -0.39456     1.11330     0.78449
                                                                 0.000       0.000       0.000       0.000
   33  (K*(892)~0)           2       -313    28     0    46    47    -0.67410     1.49652     0.21752     1.82841     0.77574
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)0)            2        313    28     0    48    49    -0.07605     3.02717    -1.73337     3.59810     0.87875
                                                                 0.000       0.000       0.000       0.000
   35  (K~0)                 2       -311    28     0    50    50     0.40229     0.50561    -1.90266     2.07009     0.49767
                                                                 0.000       0.000       0.000       0.000
   36  (B*_s~0)              2       -533    28     0    51    52    -6.24079     6.69021   -17.39738    20.38900     5.41630
                                                                 0.000       0.000       0.000       0.000
   37  (B*0)                 2        513    29     0    53    54   -38.52875   159.47592    45.03841   170.21705     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    29     0    55    56    -6.29834    24.93648     7.09939    26.68176     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    30     0     0     0    -1.81532     6.62158     2.30550     7.25946     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    30     0    57    57    -1.73394     8.57403     2.23422     9.04212     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    31     0     0     0    -0.38407     1.69891    -0.53586     1.82769     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    31     0    58    59     0.00293     4.08017    -0.50717     4.11379     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    32     0     0     0     0.37255     0.25832    -0.09316     0.48341     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    32     0     0     0     0.02292     0.09933     0.07509     0.18844     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    32     0    60    61     0.02056     0.18571    -0.37649     0.44145     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    33     0     0     0    -0.71712     1.26531     0.13047     1.54141     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    33     0     0     0     0.04302     0.23121     0.08706     0.28700     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    34     0     0     0     0.17836     1.35469    -0.72416     1.62328     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    34     0     0     0    -0.25441     1.67248    -1.00921     1.97481     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (KS0)                 2        310    35     0    62    63     0.40229     0.50561    -1.90266     2.07009     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (B_s~0)               2       -531    36     0    64    66    -6.18984     6.65763   -17.19329    20.17614     5.36930
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    36     0     0     0    -0.05095     0.03258    -0.20409     0.21286     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (B0)                  2        511    37     0    67    69   -38.09151   157.85403    44.57168   168.47363     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    37     0     0     0    -0.43724     1.62189     0.46673     1.74343     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    38     0     0     0    -2.10522     8.09869     2.33621     8.68784     0.00000
                                                                -0.002       0.009       0.002       0.009
   56  gamma                 1         22    38     0     0     0    -4.19312    16.83779     4.76318    17.99392     0.00000
                                                                -0.002       0.009       0.002       0.009
   57  (KS0)                 2        310    40     0    70    71    -1.73394     8.57403     2.23422     9.04212     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    42     0     0     0     0.04564     1.80721    -0.27535     1.82864     0.00000
                                                                 0.000       0.002      -0.000       0.002
   59  gamma                 1         22    42     0     0     0    -0.04271     2.27296    -0.23182     2.28515     0.00000
                                                                 0.000       0.002      -0.000       0.002
   60  gamma                 1         22    45     0     0     0    -0.01496     0.12429    -0.33862     0.36102     0.00000
                                                                 0.000       0.000      -0.000       0.000
   61  gamma                 1         22    45     0     0     0     0.03552     0.06143    -0.03787     0.08043     0.00000
                                                                 0.000       0.000      -0.000       0.000
   62  pi+                   1        211    50     0     0     0     0.13716    -0.00595    -0.73396     0.75962     0.13957
                                                                 5.710       7.177     -27.008      29.385
   63  pi-                   1       -211    50     0     0     0     0.26513     0.51156    -1.16870     1.31047     0.13957
                                                                 5.710       7.177     -27.008      29.385
   64  nu_mu                 1         14    51     0     0     0    -2.14414     1.61170    -3.69950     4.56960     0.00000
                                                                -1.848       1.988      -5.133       6.024
   65  mu+                   1        -13    51     0     0     0    -2.11440     2.94449    -4.13660     5.50121     0.10566
                                                                -1.848       1.988      -5.133       6.024
   66  (D_s1(H)-)            2     -20433    51     0    72    73    -1.93130     2.10143    -9.35719    10.10533     2.53275
                                                                -1.848       1.988      -5.133       6.024
   67  (D*(2010)+)           2        413    53     0    74    75   -13.75172    55.46651    15.43866    59.22868     2.01000
                                                               -14.826      61.441      17.348      65.574
   68  (a_2(1320)-)          2       -215    53     0    76    77    -7.24700    32.83245     8.99467    34.83884     1.53366
                                                               -14.826      61.441      17.348      65.574
   69  (omega(782))          2        223    53     0    78    80   -17.09278    69.55507    20.13834    74.40611     0.80289
                                                               -14.826      61.441      17.348      65.574
   70  pi-                   1       -211    57     0     0     0    -0.90877     3.48200     0.90189     3.71256     0.13957
                                                              -128.297     634.409     165.314     669.044
   71  pi+                   1        211    57     0     0     0    -0.82516     5.09203     1.33234     5.32956     0.13957
                                                              -128.297     634.409     165.314     669.044
   72  (D*(2010)-)           2       -413    66     0    81    82    -1.51780     1.83207    -7.57708     8.19222     2.01000
                                                                -1.848       1.988      -5.133       6.024
   73  (K~0)                 2       -311    66     0    83    83    -0.41350     0.26936    -1.78010     1.91311     0.49767
                                                                -1.848       1.988      -5.133       6.024
   74  (D0)                  2        421    67     0    84    87   -12.83827    51.93119    14.45439    55.44435     1.86450
                                                               -14.826      61.441      17.348      65.574
   75  pi+                   1        211    67     0     0     0    -0.91346     3.53532     0.98427     3.78433     0.13957
                                                               -14.826      61.441      17.348      65.574
   76  (eta)                 2        221    68     0    88    89    -4.95136    24.71522     6.39515    26.01068     0.54745
                                                               -14.826      61.441      17.348      65.574
   77  pi-                   1       -211    68     0     0     0    -2.29565     8.11723     2.59952     8.82816     0.13957
                                                               -14.826      61.441      17.348      65.574
   78  pi-                   1       -211    69     0     0     0    -9.61322    39.12735    11.26339    41.83595     0.13957
                                                               -14.826      61.441      17.348      65.574
   79  pi+                   1        211    69     0     0     0    -5.26126    22.12928     6.38361    23.62533     0.13957
                                                               -14.826      61.441      17.348      65.574
   80  (pi0)                 2        111    69     0    90    91    -2.21831     8.29844     2.49134     8.94483     0.13498
                                                               -14.826      61.441      17.348      65.574
   81  (D~0)                 2       -421    72     0    92    93    -1.39153     1.73846    -7.07368     7.64669     1.86450
                                                                -1.848       1.988      -5.133       6.024
   82  pi-                   1       -211    72     0     0     0    -0.12627     0.09361    -0.50341     0.54553     0.13957
                                                                -1.848       1.988      -5.133       6.024
   83  KL0                   1        130    73     0     0     0    -0.41350     0.26936    -1.78010     1.91311     0.49767
                                                                -1.848       1.988      -5.133       6.024
   84  K-                    1       -321    74     0     0     0    -4.20279    17.36105     4.43249    18.41087     0.49360
                                                               -15.178      62.865      17.745      67.095
   85  pi+                   1        211    74     0     0     0    -2.22569     8.43063     2.55231     9.08642     0.13957
                                                               -15.178      62.865      17.745      67.095
   86  (pi0)                 2        111    74     0    94    95    -0.37007     0.99267     0.28673     1.10580     0.13498
                                                               -15.178      62.865      17.745      67.095
   87  (pi0)                 2        111    74     0    96    97    -6.03971    25.14684     7.18286    26.84126     0.13498
                                                               -15.178      62.865      17.745      67.095
   88  gamma                 1         22    76     0     0     0    -1.50398     8.59154     2.05815     8.96173     0.00000
                                                               -14.826      61.441      17.348      65.574
   89  gamma                 1         22    76     0     0     0    -3.44738    16.12368     4.33700    17.04896     0.00000
                                                               -14.826      61.441      17.348      65.574
   90  gamma                 1         22    80     0     0     0    -0.10588     0.52075     0.15877     0.55462     0.00000
                                                               -14.826      61.441      17.348      65.574
   91  gamma                 1         22    80     0     0     0    -2.11242     7.77768     2.33257     8.39021     0.00000
                                                               -14.826      61.441      17.348      65.574
   92  K+                    1        321    81     0     0     0    -0.46872     0.40054    -2.53974     2.65971     0.49360
                                                                -2.086       2.285      -6.345       7.334
   93  (a_1(1260)-)          2     -20213    81     0    98    99    -0.92281     1.33792    -4.53394     4.98698     1.29297
                                                                -2.086       2.285      -6.345       7.334
   94  gamma                 1         22    86     0     0     0    -0.21369     0.52822     0.08623     0.57629     0.00000
                                                               -15.178      62.865      17.745      67.095
   95  gamma                 1         22    86     0     0     0    -0.15639     0.46446     0.20051     0.52951     0.00000
                                                               -15.178      62.865      17.745      67.095
   96  gamma                 1         22    87     0     0     0    -3.77824    15.96764     4.59275    17.03919     0.00000
                                                               -15.179      62.867      17.745      67.097
   97  gamma                 1         22    87     0     0     0    -2.26147     9.17920     2.59010     9.80207     0.00000
                                                               -15.179      62.867      17.745      67.097
   98  (rho(770)0)           2        113    93     0   100   101    -1.14258     1.11850    -3.83478     4.20933     0.67557
                                                                -2.086       2.285      -6.345       7.334
   99  pi-                   1       -211    93     0     0     0     0.21976     0.21943    -0.69916     0.77765     0.13957
                                                                -2.086       2.285      -6.345       7.334
  100  pi+                   1        211    98     0     0     0    -0.42000     0.18091    -1.68172     1.74837     0.13957
                                                                -2.086       2.285      -6.345       7.334
  101  pi-                   1       -211    98     0     0     0    -0.72258     0.93758    -2.15306     2.46096     0.13957
                                                                -2.086       2.285      -6.345       7.334
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00008     0.00003   235.89546   235.89546     0.00000
    4  (e+)                  2        -11     1     2     7     9    -6.61608     0.40349  -141.96513   142.11979     0.00000
    5  gamma                 1         22     1     2     0     0     0.00008    -0.00003    14.54874    14.54874     0.00000
    6  gamma                 1         22     1     2     0     0     6.61608    -0.40349  -107.79485   107.99845     0.00000
    7  mu-                   1         13     3     4     0     0   -61.55274   -27.35668   -29.74791    73.63475     0.10566
    8  mu+                   1        -13     3     4     0     0   -92.29749    -9.34440    65.23165   113.40778     0.10566
    9  H_10                  1         25     3     4     0     0   147.23407    37.10459    58.44659   190.97284   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.783495D-04  0.273153D-04  0.235895D+03  0.235895D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.661608D+01  0.403486D+00 -0.141965D+03  0.142120D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.615527D+02 -0.273567D+02 -0.297479D+02  0.736347D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.922975D+02 -0.934440D+01  0.652317D+02  0.113408D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.147234D+03  0.371046D+02  0.584466D+02  0.190973D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00008    -0.00003    14.54874    14.54874     0.00000
    2  gamma                 1         22     0     0     0     0     6.61608    -0.40349  -107.79485   107.99845     0.00000
    3  mu-                   1         13     0     0     0     0   -61.55274   -27.35668   -29.74791    73.63475     0.10566
    4  mu+                   1        -13     0     0     0     0   -92.29749    -9.34440    65.23165   113.40778     0.10566
    5  H_10                  1         25     0     0     0     0   147.23407    37.10459    58.44659   190.97284   100.00000



                            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      0.00008     -0.00003     14.54874     14.54874      0.00000
    2  gamma              1        22    0           0           0      6.61608     -0.40349   -107.79485    107.99845      0.00000
    3  mu-                1        13    0           0           0    -61.55274    -27.35668    -29.74791     73.63475      0.10566
    4  mu+                1       -13    0           0           0    -92.29749     -9.34440     65.23165    113.40778      0.10566
    5  h0                 1        25    0           0           0    147.23407     37.10459     58.44659    190.97284    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.68422    500.56256    500.56209
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00008     0.00003   235.89546   235.89546     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -6.61608     0.40349  -141.96513   142.11979     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00008    -0.00003    14.54874    14.54874     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     6.61608    -0.40349  -107.79485   107.99845     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -61.55274   -27.35668   -29.74791    73.63475     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -92.29749    -9.34440    65.23165   113.40778     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   147.23407    37.10459    58.44659   190.97284   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00008    -0.00003    14.54874    14.54874     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     6.61608    -0.40349  -107.79485   107.99845     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -61.55274   -27.35668   -29.74791    73.63475     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -92.29749    -9.34440    65.23165   113.40778     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   147.23407    37.10459    58.44659   190.97284   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   146.63160    36.70875    20.38221   152.60024     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     0.60247     0.39585    38.06438    38.37261     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   147.23407    37.10459    58.44659   190.97284   100.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   143.41852    35.90895    20.64558   149.96198    14.28389
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     3.81555     1.19565    37.80101    41.01086    15.39437
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   143.05284    35.12979    20.90397   149.06333     9.20235
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32     0.36568     0.77915    -0.25839     0.89865     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27     1.46321     2.00917    36.97306    38.38773    10.02163
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33     2.35234    -0.81352     0.82795     2.62313     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30   141.10676    34.80570    19.67823   146.74068     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31     1.94608     0.32410     1.22574     2.32265     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    28    29     0.72506     2.65931    36.32749    37.21117     7.57542
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    34    34     0.73814    -0.65014     0.64558     1.17657     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    36    36     0.55521     3.51396    35.53359    36.03237     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35     0.16986    -0.85465     0.79390     1.17879     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    37    37   141.10676    34.80570    19.67823   146.74068     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37     1.94608     0.32410     1.22574     2.32265     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    37    37     0.36568     0.77915    -0.25839     0.89865     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    37    37     2.35234    -0.81352     0.82795     2.62313     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    37    37     0.73814    -0.65014     0.64558     1.17657     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37     0.16986    -0.85465     0.79390     1.17879     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    37    37     0.55521     3.51396    35.53359    36.03237     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    47   147.23407    37.10459    58.44659   190.97284   100.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*~0)                2       -513    37     0    48    49   130.71962    32.43945    18.88544   136.10640     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (a_0(1450)-)          2     -10211    37     0    50    51     8.13558     2.23740     0.87246     8.54232     1.00818
                                                                 0.000       0.000       0.000       0.000
   40  (h_1(1170))           2      10223    37     0    52    53     1.83545     0.29782     0.29331     2.18979     1.11875
                                                                 0.000       0.000       0.000       0.000
   41  (h_1(1170))           2      10223    37     0    54    55     2.59936    -0.58529     1.01889     3.13767     1.30675
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    37     0    56    57     1.83299    -0.04881     0.25106     1.96631     0.66415
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    37     0    58    59     0.61999    -0.04900     1.29621     1.64564     0.80073
                                                                 0.000       0.000       0.000       0.000
   44  (a_2(1320)0)          2        115    37     0    60    61     0.46017     0.65422     1.72351     2.31746     1.32680
                                                                 0.000       0.000       0.000       0.000
   45  (K*_2(1430)+)         2        325    37     0    62    63     0.09303     0.09438     5.69221     5.84715     1.33054
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    37     0     0     0     0.39922     0.70821     3.70082     3.82108     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (B*_0+)               2      10521    37     0    64    65     0.53866     1.35621    24.71268    25.39902     5.68015
                                                                 0.000       0.000       0.000       0.000
   48  (B~0)                 2       -511    38     0    66    67   129.74972    32.24161    18.76399   135.10910     5.27920
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    38     0     0     0     0.96991     0.19784     0.12144     0.99730     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    39     0    68    70     5.49686     1.30414     0.31219     5.68449     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    39     0     0     0     2.63872     0.93327     0.56027     2.85783     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    40     0    71    72     1.46788     0.03772     0.32369     1.71874     0.83257
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    73    74     0.36756     0.26009    -0.03038     0.47106     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    41     0    75    76     2.10686    -0.80660     0.62710     2.45705     0.74456
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    41     0    77    78     0.49250     0.22131     0.39178     0.68062     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    42     0     0     0     0.39717    -0.17563     0.24578     0.51815     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0     1.43582     0.12682     0.00528     1.44816     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0     0.10327     0.15297     0.94820     0.97602     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0     0.51672    -0.20196     0.34802     0.66962     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    44     0    79    80    -0.08218     0.03917     0.21495     0.59514     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    81    82     0.54234     0.61505     1.50857     1.72233     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    45     0    83    84    -0.28297     0.04572     4.50902     4.59689     0.84731
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0     0.37599     0.04865     1.18319     1.25026     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (B0)                  2        511    47     0    85    89     0.26703     1.53449    23.48816    24.12446     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0     0.27163    -0.17828     1.22452     1.27456     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (chi_c1(1P))          2      20443    48     0    90    91    61.48171    14.98263     9.06128    64.02270     3.50991
                                                                 6.390       1.588       0.924       6.654
   67  (K*(892)0)            2        313    48     0    92    93    68.26801    17.25898     9.70271    71.08640     0.86019
                                                                 6.390       1.588       0.924       6.654
   68  (pi0)                 2        111    50     0    94    95     1.03073     0.32470    -0.04014     1.08980     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    96    97     1.97158     0.40002     0.18415     2.02466     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    98    99     2.49455     0.57942     0.16819     2.57002     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    52     0     0     0     0.73139     0.10325    -0.22819     0.78558     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0     0.73650    -0.06553     0.55188     0.93316     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    53     0     0     0     0.12885     0.13120     0.04534     0.18939     0.00000
                                                                 0.000       0.000      -0.000       0.000
   74  gamma                 1         22    53     0     0     0     0.23871     0.12890    -0.07572     0.28166     0.00000
                                                                 0.000       0.000      -0.000       0.000
   75  pi+                   1        211    54     0     0     0     1.38904    -0.25193     0.59599     1.53870     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    54     0     0     0     0.71782    -0.55467     0.03111     0.91835     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    55     0     0     0     0.26627     0.07325     0.26217     0.38079     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    55     0     0     0     0.22623     0.14806     0.12961     0.29983     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    60     0     0     0     0.23535     0.03031     0.09455     0.25544     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    60     0     0     0    -0.31753     0.00886     0.12040     0.33970     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    61     0     0     0     0.08708     0.18636     0.37813     0.43046     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    61     0     0     0     0.45526     0.42869     1.13044     1.29187     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    62     0     0     0    -0.42365    -0.05555     3.72996     3.78666     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    62     0     0     0     0.14068     0.10128     0.77906     0.81023     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (D~0)                 2       -421    64     0   100   101     0.22240     0.83762     8.40806     8.65580     1.86450
                                                                 0.072       0.416       6.367       6.539
   86  (D*(2010)0)           2        423    64     0   102   103    -0.05404     0.49441     9.41263     9.63700     2.00670
                                                                 0.072       0.416       6.367       6.539
   87  K+                    1        321    64     0     0     0     0.15232     0.55724     3.06913     3.16179     0.49360
                                                                 0.072       0.416       6.367       6.539
   88  (pi0)                 2        111    64     0   104   105     0.03872    -0.40173     1.55675     1.61388     0.13498
                                                                 0.072       0.416       6.367       6.539
   89  pi-                   1       -211    64     0     0     0    -0.09237     0.04696     1.04159     1.05599     0.13957
                                                                 0.072       0.416       6.367       6.539
   90  (J/psi(1S))           2        443    66     0   106   109    54.81415    12.97581     8.18240    57.00443     3.09688
                                                                 6.390       1.588       0.924       6.654
   91  gamma                 1         22    66     0     0     0     6.66756     2.00682     0.87888     7.01827     0.00000
                                                                 6.390       1.588       0.924       6.654
   92  K+                    1        321    67     0     0     0    36.15679     8.91012     5.22816    37.60693     0.49360
                                                                 6.390       1.588       0.924       6.654
   93  pi-                   1       -211    67     0     0     0    32.11122     8.34886     4.47455    33.47947     0.13957
                                                                 6.390       1.588       0.924       6.654
   94  gamma                 1         22    68     0     0     0     0.82669     0.31236    -0.05003     0.88515     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    68     0     0     0     0.20404     0.01234     0.00988     0.20465     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    69     0     0     0     0.95169     0.25680     0.11576     0.99250     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    69     0     0     0     1.01989     0.14323     0.06839     1.03217     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    70     0     0     0     1.08605     0.25818     0.14017     1.12509     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    70     0     0     0     1.40850     0.32123     0.02802     1.44493     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    85     0     0     0     0.94148     0.65276     6.13325     6.25882     0.49360
                                                                 0.076       0.431       6.521       6.698
  101  pi-                   1       -211    85     0     0     0    -0.71909     0.18485     2.27481     2.39697     0.13957
                                                                 0.076       0.431       6.521       6.698
  102  (D0)                  2        421    86     0   110   113    -0.04947     0.47795     8.58518     8.79844     1.86450
                                                                 0.072       0.416       6.367       6.539
  103  (pi0)                 2        111    86     0   114   115    -0.00456     0.01646     0.82745     0.83856     0.13498
                                                                 0.072       0.416       6.367       6.539
  104  gamma                 1         22    88     0     0     0     0.08930    -0.25611     0.96997     1.00718     0.00000
                                                                 0.072       0.416       6.367       6.539
  105  gamma                 1         22    88     0     0     0    -0.05058    -0.14563     0.58679     0.60670     0.00000
                                                                 0.072       0.416       6.367       6.539
  106  (rho(770)-)           2       -213    90     0   116   117    15.72058     3.74132     2.28139    16.34136     0.83754
                                                                 6.390       1.588       0.924       6.654
  107  (omega(782))          2        223    90     0   118   120    12.02225     2.81918     1.80032    12.50343     0.78244
                                                                 6.390       1.588       0.924       6.654
  108  (K*(892)~0)           2       -313    90     0   121   122    13.99571     3.40810     1.96012    14.56403     0.87966
                                                                 6.390       1.588       0.924       6.654
  109  K+                    1        321    90     0     0     0    13.07562     3.00721     2.14057    13.59561     0.49360
                                                                 6.390       1.588       0.924       6.654
  110  K-                    1       -321   102     0     0     0    -0.14179     0.18392     1.01909     1.15591     0.49360
                                                                 0.064       0.494       7.773       7.980
  111  pi+                   1        211   102     0     0     0     0.19676     0.29164     1.13084     1.19249     0.13957
                                                                 0.064       0.494       7.773       7.980
  112  (pi0)                 2        111   102     0   123   124    -0.07857    -0.16012     3.28163     3.28924     0.13498
                                                                 0.064       0.494       7.773       7.980
  113  (pi0)                 2        111   102     0   125   126    -0.02587     0.16250     3.15362     3.16079     0.13498
                                                                 0.064       0.494       7.773       7.980
  114  gamma                 1         22   103     0     0     0     0.06152     0.03009     0.43283     0.43821     0.00000
                                                                 0.072       0.416       6.367       6.540
  115  gamma                 1         22   103     0     0     0    -0.06608    -0.01363     0.39462     0.40035     0.00000
                                                                 0.072       0.416       6.367       6.540
  116  pi-                   1       -211   106     0     0     0    14.74160     3.62361     2.23850    15.34522     0.13957
                                                                 6.390       1.588       0.924       6.654
  117  (pi0)                 2        111   106     0   127   128     0.97898     0.11770     0.04289     0.99615     0.13498
                                                                 6.390       1.588       0.924       6.654
  118  pi+                   1        211   107     0     0     0     3.46024     0.61166     0.64054     3.57452     0.13957
                                                                 6.390       1.588       0.924       6.654
  119  pi-                   1       -211   107     0     0     0     4.24023     1.05303     0.40011     4.38953     0.13957
                                                                 6.390       1.588       0.924       6.654
  120  (pi0)                 2        111   107     0   129   130     4.32178     1.15449     0.75967     4.53938     0.13498
                                                                 6.390       1.588       0.924       6.654
  121  K-                    1       -321   108     0     0     0     5.80290     1.41048     0.61955     6.02417     0.49360
                                                                 6.390       1.588       0.924       6.654
  122  pi+                   1        211   108     0     0     0     8.19281     1.99762     1.34057     8.53986     0.13957
                                                                 6.390       1.588       0.924       6.654
  123  gamma                 1         22   112     0     0     0    -0.07743    -0.18113     3.12561     3.13182     0.00000
                                                                 0.064       0.494       7.775       7.982
  124  gamma                 1         22   112     0     0     0    -0.00115     0.02101     0.15601     0.15743     0.00000
                                                                 0.064       0.494       7.775       7.982
  125  gamma                 1         22   113     0     0     0    -0.01082    -0.02339     0.46404     0.46475     0.00000
                                                                 0.064       0.494       7.774       7.982
  126  gamma                 1         22   113     0     0     0    -0.01505     0.18589     2.68958     2.69604     0.00000
                                                                 0.064       0.494       7.774       7.982
  127  gamma                 1         22   117     0     0     0     0.12579    -0.02595    -0.01331     0.12912     0.00000
                                                                 6.390       1.588       0.924       6.654
  128  gamma                 1         22   117     0     0     0     0.85319     0.14366     0.05620     0.86702     0.00000
                                                                 6.390       1.588       0.924       6.654
  129  gamma                 1         22   120     0     0     0     1.98755     0.46231     0.35761     2.07171     0.00000
                                                                 6.391       1.588       0.924       6.655
  130  gamma                 1         22   120     0     0     0     2.33423     0.69219     0.40206     2.46767     0.00000
                                                                 6.391       1.588       0.924       6.655
 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    -0.00048    -0.00451   250.30966   250.30966     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -246.47180   246.47180     0.00000
    5  gamma                 1         22     1     2     0     0     0.00048     0.00451     0.03918     0.03944     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.12462     0.12462     0.00000
    7  mu-                   1         13     3     4     0     0   -45.69867  -143.88476    44.03399   157.25837     0.10566
    8  mu+                   1        -13     3     4     0     0   -76.30589   -35.97638    31.06623    89.90001     0.10566
    9  H_10                  1         25     3     4     0     0   122.00408   179.85663   -71.26236   249.62317   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.477292D-03 -0.450948D-02  0.250310D+03  0.250310D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.198940D-06  0.579416D-06 -0.246472D+03  0.246472D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.456987D+02 -0.143885D+03  0.440340D+02  0.157258D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.763059D+02 -0.359764D+02  0.310662D+02  0.898999D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.122004D+03  0.179857D+03 -0.712624D+02  0.249623D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00048     0.00451     0.03918     0.03944     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.12462     0.12462     0.00000
    3  mu-                   1         13     0     0     0     0   -45.69867  -143.88476    44.03399   157.25837     0.10566
    4  mu+                   1        -13     0     0     0     0   -76.30589   -35.97638    31.06623    89.90001     0.10566
    5  H_10                  1         25     0     0     0     0   122.00408   179.85663   -71.26236   249.62317   100.00000



                            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      0.00048      0.00451      0.03918      0.03944      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.12462      0.12462      0.00000
    3  mu-                1        13    0           0           0    -45.69867   -143.88476     44.03399    157.25837      0.10566
    4  mu+                1       -13    0           0           0    -76.30589    -35.97638     31.06623     89.90001      0.10566
    5  h0                 1        25    0           0           0    122.00408    179.85663    -71.26236    249.62317    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      3.75241    496.94562    496.93145
  pytaud itau,orig,forig,n_ini=           13          11          24          19



                            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      0.00048      0.00451      0.03918      0.03944      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.12462      0.12462      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -45.69867   -143.88476     44.03399    157.25837      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -76.30589    -35.97638     31.06623     89.90001      0.10566
    5  (h0)              11        25    0          11          12    122.00408    179.85663    -71.26236    249.62317    100.00000
    6  (CMshower)        11        94    3           7           8   -122.00456   -179.86114     75.10022    247.15838     90.62052
    7  (mu-)             14        13    6   0   3   9   0   3   9    -45.69867   -143.88476     44.03399    157.25838      0.10727
    8  mu+                1       -13    6           0           0    -76.30589    -35.97638     31.06623     89.90000      0.10566
    9  mu-                1        13    7           0           0    -45.66368   -143.77335     43.99957    157.13663      0.10566
   10  gamma              1        22    7           0           0     -0.03500     -0.11141      0.03442      0.12175      0.00000
   11  (W+)              11        24    5          13          14    101.53648    140.18577    -42.17808    194.66517     78.44636
   12  (W-)              11       -24    5          15          16     20.46761     39.67086    -29.08428     54.95801     13.48283
   13  tau+               1       -15   11           0           0     -0.00000      0.00000     39.20305     39.24331      1.77700
   14  nu_tau             1        16   11           0           0    101.26405    133.67298    -58.01255    177.44951      0.00000
   15  (d)               13         1   12   2  16   0   0   0   0      6.60437     27.00749    -16.14480     32.15254      0.33000
   16  (ubar)            13        -2   12   0   0   0   2  15   0     13.86324     12.66338    -12.93948     22.80547      0.33000
   17  d             A    2         1   15           0           0      6.60437     27.00749    -16.14480     32.15254      0.33000
   18  ubar          V    1        -2   16           0           0     13.86324     12.66338    -12.93948     22.80547      0.33000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.27243     -6.51278     27.12100    518.97327    518.22313
  do_dexay jtau,jorig,jforig,nhep=           13          11          24           4
  i,idhep(i),spinlh(3,i)=           13         -15   1.0000000000000000     
 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    -0.00048    -0.00451   250.30966   250.30966     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -246.47180   246.47180     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00048     0.00451     0.03918     0.03944     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.12462     0.12462     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -45.69867  -143.88476    44.03399   157.25837     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -76.30589   -35.97638    31.06623    89.90001     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   122.00408   179.85663   -71.26236   249.62317   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00048     0.00451     0.03918     0.03944     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.12462     0.12462     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -45.69867  -143.88476    44.03399   157.25837     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -76.30589   -35.97638    31.06623    89.90001     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   122.00408   179.85663   -71.26236   249.62317   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -122.00456  -179.86114    75.10022   247.15838    90.62052
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -45.69867  -143.88476    44.03399   157.25838     0.10727
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -76.30589   -35.97638    31.06623    89.90000     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -45.66368  -143.77335    43.99957   157.13663     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.03500    -0.11141     0.03442     0.12175     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   101.53648   140.18577   -42.17808   194.66517    78.44636
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    20.46761    39.67086   -29.08428    54.95801    13.48283
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    28    29     0.27243     6.51278    15.83447    17.21565     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0   101.26405   133.67298   -58.01255   177.44951     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26     6.60437    27.00749   -16.14480    32.15254     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    27    27    13.86324    12.66338   -12.93948    22.80547     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    24     0    30    30     6.60437    27.00749   -16.14480    32.15254     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    25     0    30    30    13.86324    12.66338   -12.93948    22.80547     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau~               1        -16    22     0     0     0    -0.66154     2.29365     6.62067     7.03789     0.00999
                                                                 0.004       0.099       0.240       0.261
   29  pi+                   1        211    22     0     0     0     0.93397     4.21913     9.21380    10.17777     0.13957
                                                                 0.004       0.099       0.240       0.261
   30  (gen. code)           2         92    26    27    31    36    20.46761    39.67086   -29.08428    54.95801    13.48283
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)-)           2       -213    30     0    37    38     5.58381    19.29196   -11.23929    23.02868     0.79992
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)0)           2        113    30     0    39    40     0.25745     1.67793    -1.19207     2.20676     0.75301
                                                                 0.000       0.000       0.000       0.000
   33  (eta)                 2        221    30     0    41    42     0.81091     3.93754    -2.87673     4.97363     0.54745
                                                                 0.000       0.000       0.000       0.000
   34  (f_2(1270))           2        225    30     0    43    44     2.46526     4.11948    -3.06078     5.83674     1.28515
                                                                 0.000       0.000       0.000       0.000
   35  (pi0)                 2        111    30     0    45    46     4.70719     4.41769    -4.43476     7.83320     0.13498
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    30     0    47    48     6.64299     6.22627    -6.28065    11.07899     0.63388
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    31     0     0     0     1.81145     5.16931    -2.91974     6.20866     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    31     0    49    50     3.77237    14.12265    -8.31956    16.82002     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    32     0     0     0     0.22874     0.26460    -0.50191     0.62748     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    32     0     0     0     0.02872     1.41333    -0.69015     1.57928     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    33     0     0     0     0.75420     3.88152    -2.88321     4.89366     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    33     0     0     0     0.05671     0.05601     0.00648     0.07997     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    34     0    51    52     0.41764     0.85743    -0.08355     0.96685     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    34     0    53    54     2.04762     3.26205    -2.97723     4.86989     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    35     0     0     0     0.97380     0.84699    -0.85857     1.55011     0.00000
                                                                 0.001       0.001      -0.001       0.002
   46  gamma                 1         22    35     0     0     0     3.73339     3.57070    -3.57619     6.28309     0.00000
                                                                 0.001       0.001      -0.001       0.002
   47  pi-                   1       -211    36     0     0     0     2.81576     2.88298    -3.04486     5.05279     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    36     0     0     0     3.82723     3.34329    -3.23579     6.02620     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    38     0     0     0     2.54202     9.38313    -5.47099    11.15512     0.00000
                                                                 0.000       0.001      -0.001       0.001
   50  gamma                 1         22    38     0     0     0     1.23034     4.73952    -2.84857     5.66490     0.00000
                                                                 0.000       0.001      -0.001       0.001
   51  gamma                 1         22    43     0     0     0     0.18943     0.33463    -0.09582     0.39629     0.00000
                                                                 0.000       0.000      -0.000       0.000
   52  gamma                 1         22    43     0     0     0     0.22820     0.52280     0.01227     0.57057     0.00000
                                                                 0.000       0.000      -0.000       0.000
   53  gamma                 1         22    44     0     0     0     1.18041     1.75543    -1.62224     2.66581     0.00000
                                                                 0.000       0.000      -0.000       0.000
   54  gamma                 1         22    44     0     0     0     0.86721     1.50662    -1.35499     2.20408     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   250.33593   250.33593     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.85011     5.92918  -137.82145   137.95155     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    -0.85011    -5.92918  -111.29186   111.45293     0.00000
    7  mu-                   1         13     3     4     0     0  -111.68791    57.14960    75.92470   146.64528     0.10566
    8  mu+                   1        -13     3     4     0     0   -44.41465   -24.80555     6.64983    51.30505     0.10566
    9  H_10                  1         25     3     4     0     0   156.95268   -26.41487    29.93994   190.33730   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.166533D-15 -0.133227D-14  0.250336D+03  0.250336D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.850115D+00  0.592918D+01 -0.137821D+03  0.137952D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.111688D+03  0.571496D+02  0.759247D+02  0.146645D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.444146D+02 -0.248056D+02  0.664983D+01  0.513049D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.156953D+03 -0.264149D+02  0.299399D+02  0.190337D+03  0.100000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.85011    -5.92918  -111.29186   111.45293     0.00000
    3  mu-                   1         13     0     0     0     0  -111.68791    57.14960    75.92470   146.64528     0.10566
    4  mu+                   1        -13     0     0     0     0   -44.41465   -24.80555     6.64983    51.30505     0.10566
    5  H_10                  1         25     0     0     0     0   156.95268   -26.41487    29.93994   190.33730   100.00000



                            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     -0.85011     -5.92918   -111.29186    111.45293      0.00000
    3  mu-                1        13    0           0           0   -111.68791     57.14960     75.92470    146.64528      0.10566
    4  mu+                1       -13    0           0           0    -44.41465    -24.80555      6.64983     51.30505      0.10566
    5  h0                 1        25    0           0           0    156.95268    -26.41487     29.93994    190.33730    100.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.22261    499.74056    499.73906
 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   250.33593   250.33593     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.85011     5.92918  -137.82145   137.95155     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    -0.85011    -5.92918  -111.29186   111.45293     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -111.68791    57.14960    75.92470   146.64528     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -44.41465   -24.80555     6.64983    51.30505     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   156.95268   -26.41487    29.93994   190.33730   100.00000
                                                                 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    -0.85011    -5.92918  -111.29186   111.45293     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0  -111.68791    57.14960    75.92470   146.64528     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -44.41465   -24.80555     6.64983    51.30505     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   156.95268   -26.41487    29.93994   190.33730   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (c)                   2          4    14     0    17    17    48.00255    37.60664    16.86059    63.28534     1.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    14     0    17    17   108.95012   -64.02150    13.07935   127.05196     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   156.95268   -26.41487    29.93994   190.33730   100.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    17     0    20    21    67.22875    26.30311    19.16770    85.70529    42.02900
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    17     0    28    28    89.72392   -52.71797    10.77224   104.63201     1.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    18     0    30    30    -4.01079     1.34009    -0.69859     4.54096     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    22    23    71.23955    24.96302    19.86629    81.16433    22.24304
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    21     0    29    29     5.55386     4.32963    -2.84749     7.74269     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    24    25    65.68569    20.63338    22.71378    73.42164    11.59630
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    23     0    26    27    56.67852    13.95794    17.49354    61.05468     3.79094
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    31    31     9.00717     6.67545     5.22024    12.36696     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    33    33    52.07591    13.54994    16.73567    56.37228     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    32     4.60261     0.40799     0.75786     4.68239     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    19     0    34    34    89.72392   -52.71797    10.77224   104.63201     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    22     0    34    34     5.55386     4.32963    -2.84749     7.74269     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    20     0    41    41    -4.01079     1.34009    -0.69859     4.54096     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    41    41     9.00717     6.67545     5.22024    12.36696     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    41    41     4.60261     0.40799     0.75786     4.68239     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    26     0    41    41    52.07591    13.54994    16.73567    56.37228     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    29    35    40    95.27778   -48.38834     7.92475   112.37470    33.85241
                                                                 0.000       0.000       0.000       0.000
   35  (D-)                  2       -411    34     0    50    51    77.69385   -45.77137     9.47573    90.68978     1.86930
                                                                 0.000       0.000       0.000       0.000
   36  (a_0(1450)+)          2      10211    34     0    52    53     6.33024    -3.29700     1.16052     7.29326     0.95006
                                                                 0.000       0.000       0.000       0.000
   37  K-                    1       -321    34     0     0     0     3.20927    -1.52729    -0.29338     3.60024     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  K+                    1        321    34     0     0     0     1.11213    -1.01850     0.20386     1.59980     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  (f_2(1270))           2        225    34     0    54    55     1.91868    -0.15364    -0.33617     2.27824     1.17150
                                                                 0.000       0.000       0.000       0.000
   40  (D*_2(2460)0)         2        425    34     0    56    58     5.01361     3.37946    -2.28581     6.91338     2.45212
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    30    33    42    49    61.67490    21.97347    22.01519    77.96260    36.15068
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda_c+)           2       4122    41     0    59    60    -3.57695     1.32053    -0.34018     4.45812     2.28490
                                                                 0.000       0.000       0.000       0.000
   43  n~0                   1      -2112    41     0     0     0     1.27800     0.91044     1.10553     2.13710     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    41     0     0     0     1.48594     1.87384     0.12855     2.39902     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    41     0    61    62     5.60701     3.43422     3.28637     7.39219     0.78214
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    41     0    63    64     5.89971     1.26180     1.24813     6.20725     0.75720
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    41     0    65    66    17.22214     4.76138     6.27769    18.95496     0.77992
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    41     0     0     0     0.88752    -0.11408     0.25693     0.94139     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (D*(2010)-)           2       -413    41     0    67    68    32.87151     8.52534    10.05216    35.47258     2.01000
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    35     0    69    69    11.92758    -7.36995     1.26125    14.08623     0.49767
                                                                 7.169      -4.223       0.874       8.368
   51  (rho(770)-)           2       -213    35     0    70    71    65.76627   -38.40142     8.21448    76.60355     0.86930
                                                                 7.169      -4.223       0.874       8.368
   52  (eta)                 2        221    36     0    72    74     4.41440    -2.33239     1.10655     5.14306     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    36     0     0     0     1.91585    -0.96461     0.05396     2.15020     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    39     0     0     0     0.59588     0.19917     0.35850     0.73671     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    39     0     0     0     1.32280    -0.35280    -0.69467     1.54153     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (D0)                  2        421    40     0    75    76     4.47257     2.57079    -2.03150     5.84946     1.86450
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    40     0     0     0     0.27044     0.27722    -0.03421     0.41308     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    40     0     0     0     0.27060     0.53145    -0.22010     0.65084     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma+)              2       3222    42     0    77    78    -2.57665     1.27250    -0.98144     3.26132     1.18937
                                                                -0.006       0.002      -0.001       0.008
   60  (pi0)                 2        111    42     0    79    80    -1.00030     0.04802     0.64126     1.19680     0.13498
                                                                -0.006       0.002      -0.001       0.008
   61  pi+                   1        211    45     0     0     0     3.54303     2.01459     1.66494     4.40490     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0     2.06399     1.41963     1.62143     2.98729     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    46     0     0     0     0.41595     0.12971    -0.04204     0.45944     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0     5.48376     1.13209     1.29017     5.74780     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0     4.96920     1.46795     1.49161     5.39372     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0    12.25294     3.29343     4.78608    13.56124     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (D-)                  2       -411    49     0    81    83    30.98684     8.02207     9.44763    33.42589     1.86930
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    84    85     1.88467     0.50327     0.60453     2.04669     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (KS0)                 2        310    50     0    86    87    11.92758    -7.36995     1.26125    14.08623     0.49767
                                                                 7.169      -4.223       0.874       8.368
   70  pi-                   1       -211    51     0     0     0    63.60399   -37.05460     7.96929    74.04080     0.13957
                                                                 7.169      -4.223       0.874       8.368
   71  (pi0)                 2        111    51     0    88    89     2.16228    -1.34682     0.24519     2.56275     0.13498
                                                                 7.169      -4.223       0.874       8.368
   72  (pi0)                 2        111    52     0    90    91     2.55271    -1.26673     0.66198     2.92872     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    92    93     0.88105    -0.40615     0.21893     1.00367     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0    94    95     0.98063    -0.65952     0.22564     1.21068     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    56     0     0     0     1.53507     0.83558    -0.69576     1.94482     0.49360
                                                                 0.599       0.344      -0.272       0.784
   76  (a_1(1260)+)          2      20213    56     0    96    97     2.93751     1.73521    -1.33574     3.90464     1.34985
                                                                 0.599       0.344      -0.272       0.784
   77  n0                    1       2112    59     0     0     0    -1.63469     0.83214    -0.66064     2.16423     0.93957
                                                               -37.500      18.519     -14.282      47.465
   78  pi+                   1        211    59     0     0     0    -0.94196     0.44036    -0.32080     1.09709     0.13957
                                                               -37.500      18.519     -14.282      47.465
   79  gamma                 1         22    60     0     0     0    -0.99174     0.04306     0.64743     1.18515     0.00000
                                                                -0.006       0.002      -0.001       0.008
   80  gamma                 1         22    60     0     0     0    -0.00855     0.00496    -0.00617     0.01165     0.00000
                                                                -0.006       0.002      -0.001       0.008
   81  mu-                   1         13    67     0     0     0     9.09585     1.68902     2.47608     9.57754     0.10566
                                                                 8.275       2.142       2.523       8.926
   82  nu_mu~                1        -14    67     0     0     0    10.87729     3.33664     3.25047    11.83276     0.00000
                                                                 8.275       2.142       2.523       8.926
   83  (K0)                  2        311    67     0    98    98    11.01370     2.99641     3.72108    12.01558     0.49767
                                                                 8.275       2.142       2.523       8.926
   84  gamma                 1         22    68     0     0     0     0.43660     0.16352     0.10750     0.47845     0.00000
                                                                 0.001       0.000       0.000       0.001
   85  gamma                 1         22    68     0     0     0     1.44807     0.33976     0.49703     1.56824     0.00000
                                                                 0.001       0.000       0.000       0.001
   86  pi-                   1       -211    69     0     0     0     1.81487    -1.25073     0.23382     2.22086     0.13957
                                                                16.828     -10.192       1.896      19.775
   87  pi+                   1        211    69     0     0     0    10.11271    -6.11922     1.02743    11.86537     0.13957
                                                                16.828     -10.192       1.896      19.775
   88  gamma                 1         22    71     0     0     0     0.64442    -0.42345     0.13374     0.78260     0.00000
                                                                 7.169      -4.224       0.874       8.368
   89  gamma                 1         22    71     0     0     0     1.51786    -0.92338     0.11146     1.78015     0.00000
                                                                 7.169      -4.224       0.874       8.368
   90  gamma                 1         22    72     0     0     0     1.59492    -0.86392     0.41907     1.86165     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    72     0     0     0     0.95780    -0.40281     0.24292     1.06707     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    73     0     0     0     0.64386    -0.32272     0.21713     0.75223     0.00000
                                                                 0.001      -0.000       0.000       0.001
   93  gamma                 1         22    73     0     0     0     0.23719    -0.08343     0.00180     0.25144     0.00000
                                                                 0.001      -0.000       0.000       0.001
   94  gamma                 1         22    74     0     0     0     0.08698    -0.05461    -0.01829     0.10432     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    74     0     0     0     0.89366    -0.60491     0.24392     1.10636     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  (rho(770)+)           2        213    76     0    99   100     1.85092     1.65455    -0.92954     2.73400     0.66879
                                                                 0.599       0.344      -0.272       0.784
   97  (pi0)                 2        111    76     0   101   102     1.08659     0.08067    -0.40620     1.17064     0.13498
                                                                 0.599       0.344      -0.272       0.784
   98  KL0                   1        130    83     0     0     0    11.01370     2.99641     3.72108    12.01558     0.49767
                                                                 8.275       2.142       2.523       8.926
   99  pi+                   1        211    96     0     0     0     1.41047     1.35095    -0.46439     2.01237     0.13957
                                                                 0.599       0.344      -0.272       0.784
  100  (pi0)                 2        111    96     0   103   104     0.44045     0.30360    -0.46515     0.72163     0.13498
                                                                 0.599       0.344      -0.272       0.784
  101  gamma                 1         22    97     0     0     0     0.77216     0.08336    -0.34716     0.85071     0.00000
                                                                 0.599       0.344      -0.272       0.784
  102  gamma                 1         22    97     0     0     0     0.31443    -0.00269    -0.05904     0.31993     0.00000
                                                                 0.599       0.344      -0.272       0.784
  103  gamma                 1         22   100     0     0     0     0.38822     0.31135    -0.40526     0.64179     0.00000
                                                                 0.599       0.344      -0.272       0.784
  104  gamma                 1         22   100     0     0     0     0.05223    -0.00776    -0.05989     0.07984     0.00000
                                                                 0.599       0.344      -0.272       0.784
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.08132   249.08132     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.97795   249.97795     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    -0.27800     0.27800     0.00000
    7  mu-                   1         13     3     4     0     0    43.29541   -29.24352   -58.09136    78.12997     0.10566
    8  mu+                   1        -13     3     4     0     0   134.24868    58.24973   -86.42089   169.95388     0.10566
    9  H_10                  1         25     3     4     0     0  -177.54409   -29.00620   143.61563   250.97552   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.166319D-15 -0.923394D-15  0.249081D+03  0.249081D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.195023D-05  0.704788D-06 -0.249978D+03  0.249978D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.432954D+02 -0.292435D+02 -0.580914D+02  0.781299D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.134249D+03  0.582497D+02 -0.864209D+02  0.169954D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.177544D+03 -0.290062D+02  0.143616D+03  0.250976D+03  0.100000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.08132   249.08132     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.97795   249.97795     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    -0.27800     0.27800     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    43.29541   -29.24352   -58.09136    78.12997     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   134.24868    58.24973   -86.42089   169.95388     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -177.54409   -29.00620   143.61563   250.97552   100.00000
                                                                 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    -0.27800     0.27800     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    43.29541   -29.24352   -58.09136    78.12997     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   134.24868    58.24973   -86.42089   169.95388     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -177.54409   -29.00620   143.61563   250.97552   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -139.20613    14.90557   130.13796   191.14500     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -38.33796   -43.91178    13.47766    59.83052     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -177.54409   -29.00620   143.61563   250.97552   100.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21  -133.73623    14.10179   124.92281   183.66689     6.60135
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -43.80786   -43.10799    18.69281    67.30863    20.08986
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25  -127.76201    13.63225   120.57341   176.26223     4.63195
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34    -5.97422     0.46954     4.34940     7.40466     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27   -40.07483   -35.30257    20.62815    57.50390     5.37727
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -3.73304    -7.80542    -1.93533     9.80473     4.18653
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    41    41  -122.78847    12.83815   114.59862   168.44783     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    42    42    -4.97354     0.79410     5.97479     7.81440     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    37    37    -7.53581    -8.62669     3.32973    11.92876     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    30    31   -32.53901   -26.67588    17.29842    45.57514     2.73279
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    40    40    -3.17461    -3.47139    -0.36327     4.71812     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    32    33    -0.55843    -4.33404    -1.57206     5.08661     2.07521
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    35    -8.41360    -7.41659     3.39267    11.71771     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    36    36   -24.12541   -19.25929    13.90575    33.85743     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    38    38    -0.81103    -2.83569    -0.07030     2.95023     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    39    39     0.25260    -1.49835    -1.50176     2.13638     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    43    43    -5.97422     0.46954     4.34940     7.40466     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    43    43    -8.41360    -7.41659     3.39267    11.71771     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43   -24.12541   -19.25929    13.90575    33.85743     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    43    43    -7.53581    -8.62669     3.32973    11.92876     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43    -0.81103    -2.83569    -0.07030     2.95023     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    43    43     0.25260    -1.49835    -1.50176     2.13638     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    43    43    -3.17461    -3.47139    -0.36327     4.71812     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    24     0    43    43  -122.78847    12.83815   114.59862   168.44783     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    43    43    -4.97354     0.79410     5.97479     7.81440     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    68  -177.54409   -29.00620   143.61563   250.97552   100.00000
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)+)          2      10323    43     0    69    70   -13.30052     1.58432    12.66209    18.47767     1.29676
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    43     0    71    72   -10.20439     0.99036     9.02117    13.66717     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (phi(1020))           2        333    43     0    73    74   -30.20411     3.05431    29.04738    42.02862     1.01886
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    43     0     0     0   -41.83543     4.23642    38.96808    57.33154     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (Delta+)              2       2214    43     0    75    76   -16.74967     2.50378    16.14171    23.42366     1.13696
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    43     0    77    78    -7.73791     0.17202     5.92100     9.77611     0.78056
                                                                 0.000       0.000       0.000       0.000
   50  (Delta~--)            2      -2224    43     0    79    80    -3.48962    -0.16382     3.45534     5.06906     1.24565
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    43     0    81    82    -0.70081    -0.53757     0.40469     0.98088     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    43     0     0     0    -0.41162     0.04056     1.44191     1.50654     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    43     0     0     0    -0.69278    -0.50160     0.32744     0.92642     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    43     0    83    84    -1.84244    -0.45554     1.22784     2.39291     0.78507
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    43     0    85    86    -1.83087    -0.31255     0.82119     2.19848     0.84214
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    43     0    87    87    -1.14763    -1.10030     0.61273     1.77506     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)-)            2       -323    43     0    88    89    -3.65431    -2.61653     1.63994     4.86341     0.87356
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    43     0    90    91   -11.63883    -8.39736     6.77014    15.88797     0.78405
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0    -0.18104    -0.32766     0.28323     0.48973     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    43     0     0     0    -8.26730    -8.79772     4.20185    12.81734     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  n~0                   1      -2112    43     0     0     0   -11.32371    -9.15151     5.99125    15.77195     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    43     0    92    93    -2.08546    -4.01276    -0.28065     4.61432     0.87281
                                                                 0.000       0.000       0.000       0.000
   63  (f_2(1270))           2        225    43     0    94    95     0.00049    -1.95928    -0.73717     2.42892     1.23186
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    43     0    96    97    -0.86383    -1.30389     0.25048     1.65754     0.48822
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    43     0    98    99    -1.32354    -1.37363     0.02162     2.28123     1.25097
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    43     0   100   101    -1.23802     0.23452     0.11344     1.68646     1.11516
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    43     0   102   104    -4.07845    -0.10788     3.76460     5.60343     0.76211
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    43     0   105   107    -2.74227    -0.70289     1.54429     3.31911     0.78585
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    44     0     0     0    -9.43817     1.15951     8.98355    13.09089     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    44     0   108   109    -3.86236     0.42481     3.67854     5.38678     0.62248
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    45     0     0     0    -6.21138     0.33410     5.46045     8.27704     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    45     0     0     0    -3.99301     0.65626     3.56072     5.39013     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    46     0     0     0   -15.12227     1.65056    14.50489    21.02481     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    46     0     0     0   -15.08184     1.40375    14.54249    21.00381     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    48     0     0     0   -12.50031     1.92170    12.15981    17.56963     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    48     0   110   111    -4.24936     0.58208     3.98190     5.85403     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    49     0     0     0    -0.79451     0.09616     0.85681     1.18072     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    49     0   112   113    -6.94340     0.07587     5.06419     8.59539     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  p~-                   1      -2212    50     0     0     0    -2.29492     0.04532     2.15340     3.28424     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    50     0     0     0    -1.19470    -0.20915     1.30195     1.78482     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    51     0     0     0    -0.48377    -0.28943     0.26206     0.62167     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    51     0     0     0    -0.21705    -0.24815     0.14263     0.35921     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0    -1.66995    -0.60588     1.12884     2.10940     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   114   115    -0.17248     0.15034     0.09901     0.28351     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0    -0.04387    -0.04385     0.25926     0.30090     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    55     0     0     0    -1.78700    -0.26870     0.56193     1.89758     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  KL0                   1        130    56     0     0     0    -1.14763    -1.10030     0.61273     1.77506     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    57     0   116   116    -2.28027    -1.81979     1.30329     3.23381     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0    -1.37404    -0.79674     0.33665     1.62960     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0    -1.53947    -0.98987     0.64957     1.94711     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   117   118   -10.09936    -7.40749     6.12058    13.94086     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0    -0.40610    -1.62204    -0.02331     1.67808     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0    -1.67936    -2.39072    -0.25734     2.93624     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0     0.59542    -0.84818    -0.36153     1.10640     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0    -0.59493    -1.11109    -0.37564     1.32252     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0    -0.49250    -0.82275    -0.03955     0.96981     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    64     0     0     0    -0.37132    -0.48114     0.29003     0.68773     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    65     0   119   120    -1.03571    -0.61512     0.03766     1.45787     0.82030
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0    -0.28783    -0.75851    -0.01604     0.82336     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0    -1.36927     0.14483     0.28905     1.41382     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   121   122     0.13125     0.08969    -0.17561     0.27263     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    67     0     0     0    -0.76126     0.12392     0.50927     0.93472     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0    -2.10271    -0.03965     2.12689     2.99434     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   123   124    -1.21448    -0.19216     1.12844     1.67436     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    68     0     0     0    -1.38635    -0.35920     1.06130     1.78797     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    68     0     0     0    -0.96794    -0.28975     0.22964     1.04551     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   125   126    -0.38798    -0.05394     0.25335     0.48564     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    70     0     0     0    -1.39350     0.22088     1.69783     2.21195     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    70     0     0     0    -2.46885     0.20393     1.98072     3.17483     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    76     0     0     0    -3.88775     0.54849     3.59687     5.32475     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    76     0     0     0    -0.36161     0.03359     0.38503     0.52928     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    78     0     0     0    -1.80045     0.06867     1.27297     2.20608     0.00000
                                                                -0.003       0.000       0.002       0.004
  113  gamma                 1         22    78     0     0     0    -5.14294     0.00720     3.79122     6.38931     0.00000
                                                                -0.003       0.000       0.002       0.004
  114  gamma                 1         22    84     0     0     0    -0.17143     0.10961     0.03328     0.20618     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    84     0     0     0    -0.00106     0.04073     0.06572     0.07733     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  KL0                   1        130    88     0     0     0    -2.28027    -1.81979     1.30329     3.23381     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    91     0     0     0    -5.53374    -4.13900     3.39677     7.70011     0.00000
                                                                -0.002      -0.002       0.001       0.003
  118  gamma                 1         22    91     0     0     0    -4.56562    -3.26849     2.72381     6.24075     0.00000
                                                                -0.002      -0.002       0.001       0.003
  119  pi+                   1        211    98     0     0     0    -0.63302    -0.18471    -0.32971     0.75035     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    98     0   127   128    -0.40270    -0.43041     0.36737     0.70753     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22   101     0     0     0     0.06114    -0.01015    -0.00403     0.06210     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22   101     0     0     0     0.07011     0.09984    -0.17158     0.21053     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22   104     0     0     0    -1.21797    -0.19344     1.12557     1.66966     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22   104     0     0     0     0.00349     0.00129     0.00287     0.00470     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22   107     0     0     0    -0.23089     0.03212     0.11899     0.26172     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22   107     0     0     0    -0.15709    -0.08606     0.13436     0.22391     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22   120     0     0     0    -0.26655    -0.36401     0.29961     0.54158     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22   120     0     0     0    -0.13615    -0.06640     0.06776     0.16594     0.00000
                                                                -0.000      -0.000       0.000       0.000
 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     0.00008    -0.00000   243.29769   243.29769     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.26359   250.26359     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00008     0.00000     6.00840     6.00840     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  -226.79748     6.89872     7.13575   227.01458     0.10566
    8  mu+                   1        -13     3     4     0     0     5.38298    13.45453    15.18903    20.99330     0.10566
    9  H_10                  1         25     3     4     0     0   221.41458   -20.35325   -29.29067   245.55369   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.815437D-04 -0.442630D-05  0.243298D+03  0.243298D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.367078D-09  0.766521D-09 -0.250264D+03  0.250264D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.226797D+03  0.689872D+01  0.713575D+01  0.227015D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.538298D+01  0.134545D+02  0.151890D+02  0.209930D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.221415D+03 -0.203533D+02 -0.292907D+02  0.245554D+03  0.100000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00008    -0.00000   243.29769   243.29769     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.26359   250.26359     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00008     0.00000     6.00840     6.00840     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  -226.79748     6.89872     7.13575   227.01458     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.38298    13.45453    15.18903    20.99330     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   221.41458   -20.35325   -29.29067   245.55369   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00008     0.00000     6.00840     6.00840     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  -226.79748     6.89872     7.13575   227.01458     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     5.38298    13.45453    15.18903    20.99330     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   221.41458   -20.35325   -29.29067   245.55369   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -221.41450    20.35325    22.32478   248.00788   107.56800
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -226.79569     6.90317     7.14077   227.02152     1.95962
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     5.38119    13.45008    15.18400    20.98635     0.10629
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -226.04186     6.88128     7.22976   226.26214     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.75383     0.02190    -0.08899     0.75938     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     5.38109    13.44969    15.18354    20.98574     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00010     0.00039     0.00046     0.00061     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    73.02121   -52.70872     2.87547    90.23089     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   148.39338    32.35547   -32.16614   155.32280     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   221.41458   -20.35325   -29.29067   245.55369   100.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    73.38617   -52.62836     2.79615    90.61275     6.89757
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    29   148.02841    32.27511   -32.08682   154.94095     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31    59.05590   -44.43076     2.09851    74.08870     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    30    30    14.33028    -8.19761     0.69764    16.52405     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    32    32   148.02841    32.27511   -32.08682   154.94095     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32    14.33028    -8.19761     0.69764    16.52405     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    32    32    59.05590   -44.43076     2.09851    74.08870     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    29    31    33    38   221.41458   -20.35325   -29.29067   245.55369   100.00000
                                                                 0.000       0.000       0.000       0.000
   33  (Lambda_b~0)          2      -5122    32     0    39    40   137.93174    29.99584   -29.90457   144.39882     5.64100
                                                                 0.000       0.000       0.000       0.000
   34  pi+                   1        211    32     0     0     0     4.32059     0.74329    -0.57706     4.42408     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (Delta-)              2       1114    32     0    41    42     5.97633     1.08791    -1.56271     6.37538     1.14163
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    32     0     0     0     4.08997    -2.33055    -0.07204     4.70999     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    32     0    43    44     2.63322    -1.39375     0.68620     3.19417     0.92490
                                                                 0.000       0.000       0.000       0.000
   38  (B*~0)                2       -513    32     0    45    46    66.46272   -48.45601     2.13951    82.45125     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda_c~-)          2      -4122    33     0    47    49    90.50302    18.81637   -21.50210    94.93373     2.28490
                                                                 8.445       1.837      -1.831       8.841
   40  (a_1(1260)+)          2      20213    33     0    50    51    47.42872    11.17947    -8.40247    49.46509     1.31510
                                                                 8.445       1.837      -1.831       8.841
   41  n0                    1       2112    35     0     0     0     4.58262     0.91317    -1.12034     4.89614     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    35     0     0     0     1.39371     0.17475    -0.44237     1.47924     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    37     0     0     0     1.93166    -1.32328     0.77609     2.47066     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    37     0    52    53     0.70157    -0.07047    -0.08989     0.72351     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (B~0)                 2       -511    38     0    54    56    66.19991   -48.27320     2.09366    82.12785     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    38     0     0     0     0.26281    -0.18280     0.04585     0.32340     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    39     0    57    57    17.91004     3.66637    -4.06486    18.73453     0.49767
                                                                 8.517       1.852      -1.848       8.917
   48  pi+                   1        211    39     0     0     0    26.64071     5.96377    -6.36983    28.03369     0.13957
                                                                 8.517       1.852      -1.848       8.917
   49  (Delta~--)            2      -2224    39     0    58    59    45.95228     9.18623   -11.06741    48.16551     1.19602
                                                                 8.517       1.852      -1.848       8.917
   50  (rho(770)0)           2        113    40     0    60    61    22.15232     4.73312    -3.85085    22.98512     0.59931
                                                                 8.445       1.837      -1.831       8.841
   51  pi+                   1        211    40     0     0     0    25.27640     6.44635    -4.55162    26.47997     0.13957
                                                                 8.445       1.837      -1.831       8.841
   52  gamma                 1         22    44     0     0     0     0.26286    -0.07942    -0.07412     0.28442     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   53  gamma                 1         22    44     0     0     0     0.43871     0.00896    -0.01577     0.43908     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   54  (D*(2010)+)           2        413    45     0    62    63    29.53004   -21.39199     0.87195    36.53001     2.01000
                                                                 1.598      -1.166       0.051       1.983
   55  (D*_s-)               2       -433    45     0    64    65    20.48245   -15.66299     0.66332    25.87977     2.11240
                                                                 1.598      -1.166       0.051       1.983
   56  (omega(782))          2        223    45     0    66    68    16.18741   -11.21822     0.55839    19.71807     0.78099
                                                                 1.598      -1.166       0.051       1.983
   57  (KS0)                 2        310    47     0    69    70    17.91004     3.66637    -4.06486    18.73453     0.49767
                                                                 8.517       1.852      -1.848       8.917
   58  p~-                   1      -2212    49     0     0     0    42.39114     8.35389   -10.15389    44.39344     0.93827
                                                                 8.517       1.852      -1.848       8.917
   59  pi-                   1       -211    49     0     0     0     3.56114     0.83234    -0.91352     3.77207     0.13957
                                                                 8.517       1.852      -1.848       8.917
   60  pi+                   1        211    50     0     0     0     8.06037     1.47202    -1.33201     8.30242     0.13957
                                                                 8.445       1.837      -1.831       8.841
   61  pi-                   1       -211    50     0     0     0    14.09194     3.26110    -2.51884    14.68270     0.13957
                                                                 8.445       1.837      -1.831       8.841
   62  (D0)                  2        421    54     0    71    73    26.87056   -19.45411     0.80635    33.23576     1.86450
                                                                 1.598      -1.166       0.051       1.983
   63  pi+                   1        211    54     0     0     0     2.65949    -1.93788     0.06559     3.29424     0.13957
                                                                 1.598      -1.166       0.051       1.983
   64  (D_s-)                2       -431    55     0    74    75    19.85070   -15.24169     0.53859    25.11024     1.96850
                                                                 1.598      -1.166       0.051       1.983
   65  gamma                 1         22    55     0     0     0     0.63175    -0.42131     0.12473     0.76953     0.00000
                                                                 1.598      -1.166       0.051       1.983
   66  pi-                   1       -211    56     0     0     0     6.32393    -4.14981     0.30068     7.57119     0.13957
                                                                 1.598      -1.166       0.051       1.983
   67  pi+                   1        211    56     0     0     0     7.38547    -5.32974     0.34696     9.11543     0.13957
                                                                 1.598      -1.166       0.051       1.983
   68  (pi0)                 2        111    56     0    76    77     2.47801    -1.73867    -0.08924     3.03145     0.13498
                                                                 1.598      -1.166       0.051       1.983
   69  (pi0)                 2        111    57     0    78    79     9.67011     2.18821    -2.16453    10.14903     0.13498
                                                               663.787     135.992    -150.568     694.352
   70  (pi0)                 2        111    57     0    80    81     8.23992     1.47816    -1.90034     8.58550     0.13498
                                                               663.787     135.992    -150.568     694.352
   71  e+                    1        -11    62     0     0     0     1.96964    -1.46942     0.39950     2.48963     0.00051
                                                                 3.068      -2.230       0.095       3.801
   72  nu_e                  1         12    62     0     0     0     6.40323    -4.66164    -0.18068     7.92243     0.00000
                                                                 3.068      -2.230       0.095       3.801
   73  (K*(892)-)            2       -323    62     0    82    83    18.49769   -13.32306     0.58753    22.82370     0.95285
                                                                 3.068      -2.230       0.095       3.801
   74  (phi(1020))           2        333    64     0    84    85    10.18208    -7.09694    -0.07777    12.45250     1.00867
                                                                 2.496      -1.855       0.075       3.119
   75  pi-                   1       -211    64     0     0     0     9.66862    -8.14474     0.61636    12.65774     0.13957
                                                                 2.496      -1.855       0.075       3.119
   76  gamma                 1         22    68     0     0     0     1.19723    -0.87405    -0.10518     1.48606     0.00000
                                                                 1.599      -1.166       0.051       1.983
   77  gamma                 1         22    68     0     0     0     1.28078    -0.86462     0.01594     1.54539     0.00000
                                                                 1.599      -1.166       0.051       1.983
   78  gamma                 1         22    69     0     0     0     0.92982     0.20456    -0.16772     0.96671     0.00000
                                                               663.790     135.993    -150.569     694.355
   79  gamma                 1         22    69     0     0     0     8.74030     1.98365    -1.99681     9.18232     0.00000
                                                               663.790     135.993    -150.569     694.355
   80  gamma                 1         22    70     0     0     0     5.02666     0.83511    -1.16306     5.22660     0.00000
                                                               663.788     135.992    -150.568     694.353
   81  gamma                 1         22    70     0     0     0     3.21327     0.64305    -0.73728     3.35889     0.00000
                                                               663.788     135.992    -150.568     694.353
   82  K-                    1       -321    73     0     0     0    14.24603   -10.46648     0.70338    17.69844     0.49360
                                                                 3.068      -2.230       0.095       3.801
   83  (pi0)                 2        111    73     0    86    87     4.25166    -2.85658    -0.11585     5.12526     0.13498
                                                                 3.068      -2.230       0.095       3.801
   84  KL0                   1        130    74     0     0     0     4.91721    -3.52538    -0.03111     6.07091     0.49767
                                                                 2.496      -1.855       0.075       3.119
   85  (KS0)                 2        310    74     0    88    89     5.26487    -3.57156    -0.04665     6.38159     0.49767
                                                                 2.496      -1.855       0.075       3.119
   86  gamma                 1         22    83     0     0     0     2.28120    -1.59593    -0.02094     2.78412     0.00000
                                                                 3.073      -2.233       0.095       3.807
   87  gamma                 1         22    83     0     0     0     1.97046    -1.26065    -0.09491     2.34114     0.00000
                                                                 3.073      -2.233       0.095       3.807
   88  pi-                   1       -211    85     0     0     0     1.82672    -1.33481    -0.19278     2.27493     0.13957
                                                               879.267    -596.635      -7.694    1065.861
   89  pi+                   1        211    85     0     0     0     3.43815    -2.23675     0.14613     4.10667     0.13957
                                                               879.267    -596.635      -7.694    1065.861
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.74758   250.74758     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.35434    -0.13005  -113.62246   113.62309     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    -0.35434     0.13005  -136.31848   136.31901     0.00000
    7  mu-                   1         13     3     4     0     0   -21.87798     1.00389    -3.72536    22.21584     0.10566
    8  mu+                   1        -13     3     4     0     0    21.74029   136.42915    89.07925   164.37967     0.10566
    9  H_10                  1         25     3     4     0     0     0.49203  -137.56309    51.77123   177.77544   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.832667D-16 -0.555112D-16  0.250748D+03  0.250748D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.354338D+00 -0.130054D+00 -0.113622D+03  0.113623D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.218780D+02  0.100389D+01 -0.372536D+01  0.222156D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.217403D+02  0.136429D+03  0.890793D+02  0.164380D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.492027D+00 -0.137563D+03  0.517712D+02  0.177775D+03  0.100000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.74758   250.74758     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.35434    -0.13005  -113.62246   113.62309     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    -0.35434     0.13005  -136.31848   136.31901     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -21.87798     1.00389    -3.72536    22.21584     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    21.74029   136.42915    89.07925   164.37967     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     0.49203  -137.56309    51.77123   177.77544   100.00000
                                                                 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    -0.35434     0.13005  -136.31848   136.31901     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -21.87798     1.00389    -3.72536    22.21584     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    21.74029   136.42915    89.07925   164.37967     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     0.49203  -137.56309    51.77123   177.77544   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -0.13769   137.43304    85.35389   186.59551    92.97709
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -21.87798     1.00389    -3.72536    22.21584     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    21.74029   136.42915    89.07925   164.37967     0.10580
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    21.74026   136.42885    89.07906   164.37932     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00004     0.00029     0.00019     0.00035     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23     1.05050   -13.71970    -1.61250    20.28179    14.81273
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    -0.55847  -123.84339    53.38372   157.49365    81.34452
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0     1.83929    -3.55830    -7.50597     8.50854     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    20     0     0     0    -0.78879   -10.16140     5.89348    11.77324     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26    -1.74535   -48.17760   -19.88354    52.15105     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26     1.18687   -75.66579    73.26726   105.34259     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    -0.55847  -123.84339    53.38372   157.49365    81.34452
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    -1.72689   -47.93393   -19.52670    51.94476     4.04014
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32     1.16841   -75.90946    72.91042   105.54889     7.81192
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    35    35    -2.37810   -43.14982   -16.58637    46.29169     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36     0.65121    -4.78410    -2.94033     5.65307     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    33    34     1.20210   -75.94229    72.70549   105.33863     6.43901
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    -0.03369     0.03283     0.20493     0.21026     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    31     0    39    39     1.18059   -71.30636    70.14384   100.04199     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38     0.02152    -4.63593     2.56165     5.29664     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    29     0    40    40    -2.37810   -43.14982   -16.58637    46.29169     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40     0.65121    -4.78410    -2.94033     5.65307     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    40    40    -0.03369     0.03283     0.20493     0.21026     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    40    40     0.02152    -4.63593     2.56165     5.29664     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    33     0    40    40     1.18059   -71.30636    70.14384   100.04199     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    49    -0.55847  -123.84339    53.38372   157.49365    81.34452
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)-)            2       -323    40     0    50    51    -1.20755   -23.80350    -9.48413    25.66735     0.89414
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    40     0    52    53    -0.47028   -14.79553    -5.34801    15.78229     1.16213
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)0)          2      10113    40     0    54    55    -0.08041    -2.85240    -1.58873     3.47856     1.19735
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    40     0     0     0    -0.22386    -3.14579    -1.05033     3.36049     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)-)          2     -10323    40     0    56    57     0.85399    -3.24426    -1.09759     3.75853     1.29124
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    40     0     0     0    -0.41049    -2.31567     0.42550     2.56753     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    40     0     0     0    -0.01666    -3.13835     2.90335     4.37742     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    40     0    58    60     0.05140    -5.51828     5.00603     7.49173     0.78210
                                                                 0.000       0.000       0.000       0.000
   49  (D_1(2420)-)          2     -10413    40     0    61    62     0.94539   -65.02962    63.61763    91.00975     2.41373
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    41     0    63    63    -1.14035   -19.75969    -8.07590    21.38255     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    41     0     0     0    -0.06720    -4.04380    -1.40823     4.28479     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    42     0    64    66    -0.58755   -11.08885    -4.18800    11.89422     0.79078
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    42     0    67    68     0.11727    -3.70668    -1.16001     3.88807     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    43     0    69    71    -0.15800    -1.76383    -0.67124     2.04642     0.77538
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    43     0    72    73     0.07759    -1.08857    -0.91749     1.43213     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    45     0    74    74     0.33338    -1.10589    -0.26179     1.28466     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    45     0    75    76     0.52061    -2.13837    -0.83580     2.47387     0.76014
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    48     0     0     0     0.12500    -1.06038     1.25862     1.65640     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    48     0     0     0    -0.12976    -1.68437     1.46471     2.24027     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    48     0    77    78     0.05616    -2.77353     2.28269     3.59507     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (D*(2010)-)           2       -413    49     0    79    80     1.14529   -60.42103    58.97170    84.46132     2.01000
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    49     0    81    82    -0.19990    -4.60859     4.64593     6.54843     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  KL0                   1        130    50     0     0     0    -1.14035   -19.75969    -8.07590    21.38255     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    52     0     0     0    -0.02674    -0.53578    -0.28992     0.62555     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    52     0     0     0    -0.26264    -5.61512    -1.98832     5.96418     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    52     0    83    84    -0.29817    -4.93795    -1.90977     5.30449     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    53     0     0     0     0.02133    -0.31097    -0.06068     0.31755     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   68  gamma                 1         22    53     0     0     0     0.09593    -3.39571    -1.09934     3.57051     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   69  pi-                   1       -211    54     0     0     0    -0.24052    -0.31595    -0.23253     0.48086     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0     0.04914    -0.99146    -0.42339     1.08819     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    54     0    85    86     0.03337    -0.45642    -0.01531     0.47738     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    55     0     0     0    -0.01756    -0.67476    -0.55655     0.87485     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    55     0     0     0     0.09515    -0.41380    -0.36094     0.55729     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  KL0                   1        130    56     0     0     0     0.33338    -1.10589    -0.26179     1.28466     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    57     0     0     0     0.05654    -0.02220    -0.01401     0.15286     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    57     0    87    88     0.46407    -2.11617    -0.82178     2.32101     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    60     0     0     0    -0.00867    -2.19646     1.78757     2.83195     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    60     0     0     0     0.06482    -0.57706     0.49512     0.76312     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  (D-)                  2       -411    61     0    89    91     1.10867   -56.94091    55.57209    79.59427     1.86930
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    61     0    92    93     0.03662    -3.48012     3.39961     4.86705     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    62     0     0     0    -0.02130    -1.81430     1.78075     2.54228     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    62     0     0     0    -0.17860    -2.79429     2.86518     4.00615     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  gamma                 1         22    66     0     0     0    -0.28244    -4.52119    -1.78715     4.86979     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    66     0     0     0    -0.01573    -0.41676    -0.12261     0.43471     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    71     0     0     0     0.06557    -0.39396    -0.04332     0.40172     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    71     0     0     0    -0.03221    -0.06246     0.02801     0.07565     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    76     0     0     0     0.23148    -1.07231    -0.48816     1.20072     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    76     0     0     0     0.23259    -1.04386    -0.33363     1.12029     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  mu-                   1         13    79     0     0     0     0.90285   -19.94600    18.95179    27.52889     0.10566
                                                                 0.301     -15.436      15.065      21.578
   90  nu_mu~                1        -14    79     0     0     0    -0.29508    -5.96590     5.90106     8.39652     0.00000
                                                                 0.301     -15.436      15.065      21.578
   91  (K0)                  2        311    79     0    94    94     0.50090   -31.02901    30.71924    43.66886     0.49767
                                                                 0.301     -15.436      15.065      21.578
   92  gamma                 1         22    80     0     0     0     0.02120    -0.35958     0.40556     0.54242     0.00000
                                                                 0.000      -0.002       0.002       0.003
   93  gamma                 1         22    80     0     0     0     0.01543    -3.12054     2.99405     4.32463     0.00000
                                                                 0.000      -0.002       0.002       0.003
   94  (KS0)                 2        310    91     0    95    96     0.50090   -31.02901    30.71924    43.66886     0.49767
                                                                 0.301     -15.436      15.065      21.578
   95  pi+                   1        211    94     0     0     0     0.15425    -7.99815     8.15301    11.42302     0.13957
                                                                31.304   -1935.975    1916.431    2724.460
   96  pi-                   1       -211    94     0     0     0     0.34664   -23.03085    22.56623    32.24585     0.13957
                                                                31.304   -1935.975    1916.431    2724.460
 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   247.29471   247.29471     0.00000
    4  (e+)                  2        -11     1     2     7     9    -1.09739     0.95916  -226.25238   226.25708     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     1.09739    -0.95916   -23.49930    23.54445     0.00000
    7  mu-                   1         13     3     4     0     0    42.92100   156.56355    -1.79799   162.35024     0.10566
    8  mu+                   1        -13     3     4     0     0    54.22242    36.41519    33.12253    73.23422     0.10566
    9  H_10                  1         25     3     4     0     0   -98.24081  -192.01958   -10.28221   237.96744   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.284350D-11  0.253636D-11  0.247295D+03  0.247295D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.109739D+01  0.959163D+00 -0.226252D+03  0.226257D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.429210D+02  0.156564D+03 -0.179799D+01  0.162350D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.542224D+02  0.364152D+02  0.331225D+02  0.732341D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.982408D+02 -0.192020D+03 -0.102822D+02  0.237967D+03  0.100000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   247.29471   247.29471     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -1.09739     0.95916  -226.25238   226.25708     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     1.09739    -0.95916   -23.49930    23.54445     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    42.92100   156.56355    -1.79799   162.35024     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    54.22242    36.41519    33.12253    73.23422     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -98.24081  -192.01958   -10.28221   237.96744   100.00000
                                                                 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     1.09739    -0.95916   -23.49930    23.54445     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    42.92100   156.56355    -1.79799   162.35024     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    54.22242    36.41519    33.12253    73.23422     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -98.24081  -192.01958   -10.28221   237.96744   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -58.28674  -183.75978   -24.72853   194.42104     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -39.95408    -8.25980    14.44632    43.54640     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -98.24081  -192.01958   -10.28221   237.96744   100.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -58.05650  -182.73666   -24.55156   193.42646     6.91199
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -40.18431    -9.28293    14.26934    44.54097     8.90688
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   -57.24157  -179.30372   -24.70854   189.89463     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -0.81493    -3.43294     0.15698     3.53183     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27   -19.34065    -5.29745     9.90679    22.87593     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26   -20.84366    -3.98548     4.36256    21.66504     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -57.24157  -179.30372   -24.70854   189.89463     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -0.81493    -3.43294     0.15698     3.53183     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28   -20.84366    -3.98548     4.36256    21.66504     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28   -19.34065    -5.29745     9.90679    22.87593     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    40   -98.24081  -192.01958   -10.28221   237.96744   100.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*~0)                2       -513    28     0    41    42   -45.94365  -144.05358   -19.73497   152.57809     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (a_2(1320)0)          2        115    28     0    43    44    -6.57907   -20.31738    -2.93471    21.59669     1.31327
                                                                 0.000       0.000       0.000       0.000
   31  (omega(782))          2        223    28     0    45    47    -3.08286    -7.82961    -1.05754     8.51681     0.78160
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    28     0     0     0    -0.16678    -0.57121     0.17371     0.63542     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  (K*(892)+)            2        323    28     0    48    49    -0.73644    -3.16771     0.05210     3.38715     0.94518
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)-)            2       -323    28     0    50    51    -1.30732    -2.23326    -0.19749     2.74061     0.88055
                                                                 0.000       0.000       0.000       0.000
   35  (a_0(1450)+)          2      10211    28     0    52    53    -1.57801    -3.70822    -0.79891     4.22946     1.00453
                                                                 0.000       0.000       0.000       0.000
   36  (K0)                  2        311    28     0    54    54    -0.92957    -0.31511     0.16464     1.11273     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)~0)           2       -313    28     0    55    56    -1.10653    -0.78619     1.08676     1.94600     0.87370
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)-)          2       -215    28     0    57    58    -3.94112    -0.98409     0.37686     4.27334     1.27223
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)+)          2      10213    28     0    59    60   -13.23003    -2.69015     3.28679    13.94411     1.16824
                                                                 0.000       0.000       0.000       0.000
   40  (B*0)                 2        513    28     0    61    62   -19.63942    -5.36308     9.30053    23.00702     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (B~0)                 2       -511    29     0    63    67   -45.41312  -142.28564   -19.46806   150.71307     5.27920
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    29     0     0     0    -0.53054    -1.76794    -0.26691     1.86502     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    30     0    68    69    -3.07103    -9.55584    -1.48448    10.18443     0.87961
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    30     0     0     0    -3.50804   -10.76154    -1.45023    11.41226     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    31     0     0     0    -0.17141    -0.77102    -0.02803     0.80257     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    31     0     0     0    -1.19703    -2.71323    -0.29268     2.98322     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    31     0    70    71    -1.71443    -4.34536    -0.73682     4.73102     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    33     0     0     0    -0.52587    -1.20592     0.10218     1.40885     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    33     0    72    73    -0.21058    -1.96179    -0.05008     1.97831     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    34     0    74    74    -0.94048    -1.91558     0.01866     2.19134     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    34     0     0     0    -0.36684    -0.31768    -0.21615     0.54927     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    35     0    75    76    -0.42566    -1.61851    -0.40467     1.80671     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    35     0     0     0    -1.15235    -2.08971    -0.39425     2.42275     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (KS0)                 2        310    36     0    77    78    -0.92957    -0.31511     0.16464     1.11273     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  K-                    1       -321    37     0     0     0    -0.47103    -0.16063     0.36479     0.79018     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    37     0     0     0    -0.63551    -0.62557     0.72197     1.15582     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    38     0    79    80    -2.98227    -0.32383     0.21198     3.08982     0.70937
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    38     0    81    82    -0.95885    -0.66026     0.16488     1.18353     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    39     0    83    85   -12.75548    -2.56508     3.07275    13.39082     0.76839
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    39     0     0     0    -0.47455    -0.12507     0.21404     0.55329     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (B0)                  2        511    40     0    86    87   -19.49476    -5.33021     9.18344    22.81803     5.27920
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    40     0     0     0    -0.14466    -0.03287     0.11709     0.18899     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (D+)                  2        411    41     0    88    92   -10.47123   -32.72503    -4.64692    34.72264     1.86930
                                                                -3.237     -10.143      -1.388      10.744
   64  (pi0)                 2        111    41     0    93    94    -9.10367   -26.86725    -3.55811    28.59028     0.13498
                                                                -3.237     -10.143      -1.388      10.744
   65  pi-                   1       -211    41     0     0     0    -6.12868   -19.43551    -2.64422    20.55021     0.13957
                                                                -3.237     -10.143      -1.388      10.744
   66  pi+                   1        211    41     0     0     0   -12.78132   -43.72936    -5.64538    45.90761     0.13957
                                                                -3.237     -10.143      -1.388      10.744
   67  (rho(770)-)           2       -213    41     0    95    96    -6.92823   -19.52849    -2.97343    20.94232     0.61415
                                                                -3.237     -10.143      -1.388      10.744
   68  pi+                   1        211    43     0     0     0    -2.00356    -5.28747    -1.13384     5.76859     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    43     0    97    98    -1.06747    -4.26837    -0.35064     4.41584     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0    -0.52358    -1.30088    -0.15943     1.41133     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   71  gamma                 1         22    47     0     0     0    -1.19085    -3.04448    -0.57739     3.31969     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   72  gamma                 1         22    49     0     0     0    -0.06046    -0.26857    -0.04164     0.27842     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    49     0     0     0    -0.15012    -1.69322    -0.00844     1.69988     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  (KS0)                 2        310    50     0    99   100    -0.94048    -1.91558     0.01866     2.19134     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    52     0     0     0    -0.12683    -1.35862    -0.32650     1.40304     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0    -0.29883    -0.25989    -0.07817     0.40367     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0    -0.44944    -0.00247    -0.07432     0.47645     0.13957
                                                               -39.710     -13.461       7.033      47.535
   78  pi+                   1        211    54     0     0     0    -0.48013    -0.31265     0.23896     0.63628     0.13957
                                                               -39.710     -13.461       7.033      47.535
   79  pi-                   1       -211    57     0     0     0    -2.72864    -0.44834     0.20966     2.77668     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    57     0   101   102    -0.25363     0.12451     0.00232     0.31314     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    58     0     0     0    -0.15494    -0.08250    -0.01917     0.17658     0.00000
                                                                -0.001      -0.000       0.000       0.001
   82  gamma                 1         22    58     0     0     0    -0.80391    -0.57776     0.18405     1.00695     0.00000
                                                                -0.001      -0.000       0.000       0.001
   83  pi-                   1       -211    59     0     0     0    -5.36792    -0.96268     1.36253     5.62292     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    59     0     0     0    -3.71136    -0.58280     0.80395     3.84443     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   103   104    -3.67620    -1.01960     0.90627     3.92347     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (D*(2010)+)           2        413    61     0   105   106   -11.73398    -3.17124     3.65189    12.84988     2.01000
                                                                -6.335      -1.732       2.984       7.414
   87  (D_s-)                2       -431    61     0   107   109    -7.76078    -2.15897     5.53156     9.96815     1.96850
                                                                -6.335      -1.732       2.984       7.414
   88  K-                    1       -321    63     0     0     0    -5.28383   -16.70321    -2.26159    17.67130     0.49360
                                                                -4.391     -13.750      -1.900      14.570
   89  pi+                   1        211    63     0     0     0    -2.03890    -5.49097    -1.10558     5.96236     0.13957
                                                                -4.391     -13.750      -1.900      14.570
   90  pi+                   1        211    63     0     0     0    -1.92931    -5.82932    -0.57428     6.16867     0.13957
                                                                -4.391     -13.750      -1.900      14.570
   91  (pi0)                 2        111    63     0   110   111    -0.89700    -3.15093    -0.42525     3.30636     0.13498
                                                                -4.391     -13.750      -1.900      14.570
   92  (pi0)                 2        111    63     0   112   113    -0.32217    -1.55059    -0.28021     1.61396     0.13498
                                                                -4.391     -13.750      -1.900      14.570
   93  gamma                 1         22    64     0     0     0    -2.49015    -7.52593    -1.01559     7.99199     0.00000
                                                                -3.239     -10.149      -1.389      10.750
   94  gamma                 1         22    64     0     0     0    -6.61352   -19.34132    -2.54252    20.59830     0.00000
                                                                -3.239     -10.149      -1.389      10.750
   95  pi-                   1       -211    67     0     0     0    -5.23270   -15.35639    -2.39447    16.39978     0.13957
                                                                -3.237     -10.143      -1.388      10.744
   96  (pi0)                 2        111    67     0   114   115    -1.69553    -4.17210    -0.57896     4.54254     0.13498
                                                                -3.237     -10.143      -1.388      10.744
   97  gamma                 1         22    69     0     0     0    -0.36932    -1.22504    -0.10707     1.28397     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   98  gamma                 1         22    69     0     0     0    -0.69815    -3.04333    -0.24356     3.13187     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   99  (pi0)                 2        111    74     0   116   117    -0.81464    -1.59011     0.14209     1.79736     0.13498
                                                               -17.460     -35.563       0.346      40.682
  100  (pi0)                 2        111    74     0   118   119    -0.12584    -0.32546    -0.12343     0.39398     0.13498
                                                               -17.460     -35.563       0.346      40.682
  101  gamma                 1         22    80     0     0     0    -0.12038     0.02961    -0.06045     0.13792     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  gamma                 1         22    80     0     0     0    -0.13326     0.09490     0.06277     0.17522     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  gamma                 1         22    85     0     0     0    -0.13750    -0.05196     0.05828     0.15812     0.00000
                                                                -0.002      -0.000       0.000       0.002
  104  gamma                 1         22    85     0     0     0    -3.53870    -0.96764     0.84799     3.76534     0.00000
                                                                -0.002      -0.000       0.000       0.002
  105  (D0)                  2        421    86     0   120   121   -10.81518    -2.94119     3.40296    11.86066     1.86450
                                                                -6.335      -1.732       2.984       7.414
  106  pi+                   1        211    86     0     0     0    -0.91879    -0.23006     0.24892     0.98922     0.13957
                                                                -6.335      -1.732       2.984       7.414
  107  (omega(782))          2        223    87     0   122   124    -3.59009    -1.05221     2.66156     4.65699     0.77959
                                                                -6.616      -1.810       3.185       7.776
  108  K-                    1       -321    87     0     0     0    -2.73671    -0.46149     1.85602     3.37506     0.49360
                                                                -6.616      -1.810       3.185       7.776
  109  (K0)                  2        311    87     0   125   125    -1.43398    -0.64526     1.01398     1.93610     0.49767
                                                                -6.616      -1.810       3.185       7.776
  110  gamma                 1         22    91     0     0     0    -0.46867    -1.47782    -0.25071     1.57050     0.00000
                                                                -4.391     -13.750      -1.900      14.571
  111  gamma                 1         22    91     0     0     0    -0.42833    -1.67311    -0.17454     1.73586     0.00000
                                                                -4.391     -13.750      -1.900      14.571
  112  gamma                 1         22    92     0     0     0    -0.22493    -0.77577    -0.11641     0.81606     0.00000
                                                                -4.391     -13.750      -1.900      14.571
  113  gamma                 1         22    92     0     0     0    -0.09724    -0.77483    -0.16380     0.79790     0.00000
                                                                -4.391     -13.750      -1.900      14.571
  114  gamma                 1         22    96     0     0     0    -1.19688    -3.04424    -0.46798     3.30438     0.00000
                                                                -3.237     -10.143      -1.388      10.744
  115  gamma                 1         22    96     0     0     0    -0.49865    -1.12786    -0.11097     1.23816     0.00000
                                                                -3.237     -10.143      -1.388      10.744
  116  gamma                 1         22    99     0     0     0    -0.48853    -0.98525     0.15163     1.11012     0.00000
                                                               -17.460     -35.563       0.346      40.682
  117  gamma                 1         22    99     0     0     0    -0.32611    -0.60487    -0.00954     0.68724     0.00000
                                                               -17.460     -35.563       0.346      40.682
  118  gamma                 1         22   100     0     0     0     0.02386    -0.09127    -0.04863     0.10613     0.00000
                                                               -17.460     -35.563       0.346      40.682
  119  gamma                 1         22   100     0     0     0    -0.14970    -0.23420    -0.07480     0.28784     0.00000
                                                               -17.460     -35.563       0.346      40.682
  120  (K~0)                 2       -311   105     0   126   126    -6.18785    -1.51893     2.30024     6.79231     0.49767
                                                                -7.556      -2.064       3.368       8.754
  121  (phi(1020))           2        333   105     0   127   128    -4.62734    -1.42225     1.10272     5.06836     1.01843
                                                                -7.556      -2.064       3.368       8.754
  122  pi+                   1        211   107     0     0     0    -1.34642    -0.59812     0.98080     1.77540     0.13957
                                                                -6.616      -1.810       3.185       7.776
  123  pi-                   1       -211   107     0     0     0    -1.96072    -0.32104     1.34488     2.40326     0.13957
                                                                -6.616      -1.810       3.185       7.776
  124  (pi0)                 2        111   107     0   129   130    -0.28296    -0.13305     0.33588     0.47833     0.13498
                                                                -6.616      -1.810       3.185       7.776
  125  KL0                   1        130   109     0     0     0    -1.43398    -0.64526     1.01398     1.93610     0.49767
                                                                -6.616      -1.810       3.185       7.776
  126  KL0                   1        130   120     0     0     0    -6.18785    -1.51893     2.30024     6.79231     0.49767
                                                                -7.556      -2.064       3.368       8.754
  127  (rho(770)+)           2        213   121     0   131   132    -3.66148    -1.25125     0.81455     4.03654     0.81124
                                                                -7.556      -2.064       3.368       8.754
  128  pi-                   1       -211   121     0     0     0    -0.96586    -0.17100     0.28817     1.03182     0.13957
                                                                -7.556      -2.064       3.368       8.754
  129  gamma                 1         22   124     0     0     0    -0.17483    -0.01547     0.13355     0.22054     0.00000
                                                                -6.616      -1.810       3.185       7.776
  130  gamma                 1         22   124     0     0     0    -0.10813    -0.11758     0.20233     0.25779     0.00000
                                                                -6.616      -1.810       3.185       7.776
  131  pi+                   1        211   127     0     0     0    -0.16340    -0.20603     0.02456     0.29872     0.13957
                                                                -7.556      -2.064       3.368       8.754
  132  (pi0)                 2        111   127     0   133   134    -3.49807    -1.04522     0.78999     3.73782     0.13498
                                                                -7.556      -2.064       3.368       8.754
  133  gamma                 1         22   132     0     0     0    -3.18829    -0.97144     0.75512     3.41747     0.00000
                                                                -7.557      -2.065       3.369       8.755
  134  gamma                 1         22   132     0     0     0    -0.30978    -0.07379     0.03486     0.32035     0.00000
                                                                -7.557      -2.065       3.369       8.755
 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   249.96403   249.96403     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00001  -241.44321   241.44321     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00001    -0.00043     0.00043     0.00000
    7  mu-                   1         13     3     4     0     0   -12.67474  -151.14782    18.61348   152.81618     0.10566
    8  mu+                   1        -13     3     4     0     0    19.24481   -59.61441    68.03819    92.48485     0.10566
    9  H_10                  1         25     3     4     0     0    -6.57007   210.76222   -78.13086   246.10630   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.111481D-07  0.167354D-08  0.249964D+03  0.249964D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.275529D-05 -0.144735D-04 -0.241443D+03  0.241443D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.126747D+02 -0.151148D+03  0.186135D+02  0.152816D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.192448D+02 -0.596144D+02  0.680382D+02  0.924848D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.657007D+01  0.210762D+03 -0.781309D+02  0.246106D+03  0.100000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.96403   249.96403     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00001  -241.44321   241.44321     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00001    -0.00043     0.00043     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -12.67474  -151.14782    18.61348   152.81618     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    19.24481   -59.61441    68.03819    92.48485     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -6.57007   210.76222   -78.13086   246.10630   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00001    -0.00043     0.00043     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -12.67474  -151.14782    18.61348   152.81618     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    19.24481   -59.61441    68.03819    92.48485     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -6.57007   210.76222   -78.13086   246.10630   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18    22.02357   165.88896   -92.15769   191.05073     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    21    22   -28.59364    44.87326    14.02683    55.05557     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0    15.20893   119.05043   -66.28815   137.10739     0.01000
                                                                 2.141      16.123      -8.957      18.569
   18  (rho(770)-)           2       -213    15     0    19    20     6.81465    46.83853   -25.86954    53.94335     0.60352
                                                                 2.141      16.123      -8.957      18.569
   19  pi-                   1       -211    18     0     0     0     2.06028    15.47302    -8.71451    17.87795     0.13957
                                                                 2.141      16.123      -8.957      18.569
   20  (pi0)                 2        111    18     0    23    24     4.75436    31.36551   -17.15502    36.06538     0.13496
                                                                 2.141      16.123      -8.957      18.569
   21  nu_tau~               1        -16    16     0     0     0   -12.82251    19.41462     5.31705    23.86662     0.00999
                                                                -1.019       1.599       0.500       1.961
   22  pi+                   1        211    16     0     0     0   -15.77113    25.45865     8.70978    31.18896     0.13957
                                                                -1.019       1.599       0.500       1.961
   23  gamma                 1         22    20     0     0     0     1.66079    11.16443    -6.16811    12.86267     0.00000
                                                                 2.142      16.131      -8.961      18.577
   24  gamma                 1         22    20     0     0     0     3.09357    20.20108   -10.98691    23.20272     0.00000
                                                                 2.142      16.131      -8.961      18.577
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   247.58019   247.58019     0.00000
    4  (e+)                  2        -11     1     2     7     9   -22.23884    -7.21939   -53.98473    58.83057     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    22.23884     7.21939  -191.79189   193.21184     0.00000
    7  mu-                   1         13     3     4     0     0    31.60294    34.54292    30.64161    55.95425     0.10566
    8  mu+                   1        -13     3     4     0     0   -45.20960     8.23794    -7.36190    46.54009     0.10566
    9  H_10                  1         25     3     4     0     0    -8.63218   -50.00025   170.31576   203.91664   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.193491D-09 -0.208117D-09  0.247580D+03  0.247580D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.222388D+02 -0.721939D+01 -0.539847D+02  0.588306D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.316029D+02  0.345429D+02  0.306416D+02  0.559542D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.452096D+02  0.823794D+01 -0.736190D+01  0.465400D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.863218D+01 -0.500002D+02  0.170316D+03  0.203917D+03  0.100000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   247.58019   247.58019     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9   -22.23884    -7.21939   -53.98473    58.83057     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    22.23884     7.21939  -191.79189   193.21184     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    31.60294    34.54292    30.64161    55.95425     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -45.20960     8.23794    -7.36190    46.54009     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -8.63218   -50.00025   170.31576   203.91664   100.00000
                                                                 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    22.23884     7.21939  -191.79189   193.21184     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    31.60294    34.54292    30.64161    55.95425     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -45.20960     8.23794    -7.36190    46.54009     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -8.63218   -50.00025   170.31576   203.91664   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    12.52253    -8.65084    -9.20444    18.42315     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -21.15471   -41.34941   179.52019   185.49349     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -8.63218   -50.00025   170.31576   203.91664   100.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    12.41208    -8.86592    -8.26953    19.38849     8.65241
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    24    24   -21.04426   -41.13433   178.58528   184.52815     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    22    23    12.48557    -8.15873    -8.89425    18.44203     6.20858
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -0.07349    -0.70719     0.62472     0.94646     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    27    27    12.27591    -6.90710    -8.32106    17.04952     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26     0.20966    -1.25163    -0.57319     1.39251     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    19     0    28    28   -21.04426   -41.13433   178.58528   184.52815     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -0.07349    -0.70719     0.62472     0.94646     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     0.20966    -1.25163    -0.57319     1.39251     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    22     0    28    28    12.27591    -6.90710    -8.32106    17.04952     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    33    -8.63218   -50.00025   170.31576   203.91664   100.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*+)                 2        523    28     0    34    35   -20.61518   -40.22957   174.87309   180.69963     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (b_1(1235)-)          2     -10213    28     0    36    37    -0.26400    -0.91785     2.51315     2.93017     1.16526
                                                                 0.000       0.000       0.000       0.000
   31  (K~0)                 2       -311    28     0    38    38     0.48165    -0.93326     0.01562     1.16227     0.49767
                                                                 0.000       0.000       0.000       0.000
   32  (K*_0(1430)+)         2      10321    28     0    39    40    -0.13736    -0.54815     1.28539     1.85276     1.20877
                                                                 0.000       0.000       0.000       0.000
   33  (B*_0-)               2     -10521    28     0    41    42    11.90271    -7.37142    -8.37150    17.27182     5.67638
                                                                 0.000       0.000       0.000       0.000
   34  (B+)                  2        521    29     0    43    45   -20.58046   -40.18283   174.72235   180.53803     5.27890
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    29     0     0     0    -0.03471    -0.04674     0.15074     0.16159     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    30     0    46    48    -0.19936    -0.68228     1.26470     1.65041     0.78686
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    30     0     0     0    -0.06464    -0.23556     1.24845     1.27976     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (KS0)                 2        310    31     0    49    50     0.48165    -0.93326     0.01562     1.16227     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (K0)                  2        311    32     0    51    51    -0.51932    -0.55302     0.73077     1.16500     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    32     0     0     0     0.38196     0.00487     0.55462     0.68776     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (B~0)                 2       -511    33     0    52    54    11.50847    -6.92101    -8.31654    16.65473     5.27920
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    33     0     0     0     0.39424    -0.45041    -0.05496     0.61709     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  nu_mu                 1         14    34     0     0     0    -2.87287    -5.24385    18.54323    19.48340     0.00000
                                                                -0.266      -0.519       2.255       2.330
   44  mu+                   1        -13    34     0     0     0    -6.61672   -14.80942    63.01218    65.06647     0.10566
                                                                -0.266      -0.519       2.255       2.330
   45  (D*_0~0)              2     -10421    34     0    55    56   -11.09088   -20.12956    93.16693    95.98816     2.33290
                                                                -0.266      -0.519       2.255       2.330
   46  pi-                   1       -211    36     0     0     0    -0.16912    -0.35483     0.96509     1.05137     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    36     0     0     0    -0.15403    -0.17366     0.21340     0.34482     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    36     0    57    58     0.12378    -0.15380     0.08620     0.25422     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    38     0     0     0     0.35131    -0.26425    -0.04759     0.46367     0.13957
                                                                48.490     -93.957       1.573     117.013
   50  pi-                   1       -211    38     0     0     0     0.13033    -0.66901     0.06322     0.69860     0.13957
                                                                48.490     -93.957       1.573     117.013
   51  KL0                   1        130    39     0     0     0    -0.51932    -0.55302     0.73077     1.16500     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)-)           2       -413    41     0    59    60     1.58435    -1.25897    -1.52080     3.23235     2.01000
                                                                 2.018      -1.214      -1.459       2.921
   53  (rho(770)+)           2        213    41     0    61    62     6.84879    -3.88361    -5.10222     9.41578     0.79739
                                                                 2.018      -1.214      -1.459       2.921
   54  (rho(770)0)           2        113    41     0    63    64     3.07533    -1.77843    -1.69352     4.00660     0.75125
                                                                 2.018      -1.214      -1.459       2.921
   55  (D-)                  2       -411    45     0    65    66    -7.65625   -13.88906    65.50090    67.41948     1.86930
                                                                -0.266      -0.519       2.255       2.330
   56  pi+                   1        211    45     0     0     0    -3.43462    -6.24050    27.66603    28.56868     0.13957
                                                                -0.266      -0.519       2.255       2.330
   57  gamma                 1         22    48     0     0     0     0.14591    -0.09101     0.07023     0.18576     0.00000
                                                                 0.000      -0.000       0.000       0.000
   58  gamma                 1         22    48     0     0     0    -0.02213    -0.06279     0.01597     0.06846     0.00000
                                                                 0.000      -0.000       0.000       0.000
   59  (D~0)                 2       -421    52     0    67    70     1.51951    -1.18911    -1.42473     3.03795     1.86450
                                                                 2.018      -1.214      -1.459       2.921
   60  pi-                   1       -211    52     0     0     0     0.06483    -0.06986    -0.09607     0.19440     0.13957
                                                                 2.018      -1.214      -1.459       2.921
   61  pi+                   1        211    53     0     0     0     1.04347    -0.50450    -0.48768     1.26517     0.13957
                                                                 2.018      -1.214      -1.459       2.921
   62  (pi0)                 2        111    53     0    71    72     5.80533    -3.37911    -4.61454     8.15061     0.13498
                                                                 2.018      -1.214      -1.459       2.921
   63  pi-                   1       -211    54     0     0     0     2.67272    -1.26786    -1.30363     3.23571     0.13957
                                                                 2.018      -1.214      -1.459       2.921
   64  pi+                   1        211    54     0     0     0     0.40261    -0.51057    -0.38990     0.77089     0.13957
                                                                 2.018      -1.214      -1.459       2.921
   65  (K_1(1400)0)          2      20313    55     0    73    74    -5.63966   -10.85667    50.54973    52.03056     1.49349
                                                                -0.975      -1.805       8.321       8.574
   66  pi-                   1       -211    55     0     0     0    -2.01659    -3.03239    14.95117    15.38892     0.13957
                                                                -0.975      -1.805       8.321       8.574
   67  K+                    1        321    59     0     0     0     0.80026    -0.67033    -0.40014     1.22209     0.49360
                                                                 2.054      -1.242      -1.492       2.993
   68  pi-                   1       -211    59     0     0     0     0.05656    -0.05769     0.06788     0.17497     0.13957
                                                                 2.054      -1.242      -1.492       2.993
   69  (pi0)                 2        111    59     0    75    76    -0.15977     0.05213    -0.35516     0.41545     0.13498
                                                                 2.054      -1.242      -1.492       2.993
   70  (pi0)                 2        111    59     0    77    78     0.82247    -0.51323    -0.73731     1.22544     0.13498
                                                                 2.054      -1.242      -1.492       2.993
   71  gamma                 1         22    62     0     0     0     1.94326    -1.13871    -1.47069     2.68996     0.00000
                                                                 2.020      -1.215      -1.460       2.924
   72  gamma                 1         22    62     0     0     0     3.86207    -2.24040    -3.14385     5.46065     0.00000
                                                                 2.020      -1.215      -1.460       2.924
   73  (K*(892)0)            2        313    65     0    79    80    -2.38895    -5.18983    25.20159    25.85372     0.80834
                                                                -0.975      -1.805       8.321       8.574
   74  (pi0)                 2        111    65     0    81    82    -3.25072    -5.66683    25.34814    26.17684     0.13498
                                                                -0.975      -1.805       8.321       8.574
   75  gamma                 1         22    69     0     0     0    -0.15973     0.01333    -0.20422     0.25961     0.00000
                                                                 2.054      -1.242      -1.492       2.993
   76  gamma                 1         22    69     0     0     0    -0.00004     0.03880    -0.15093     0.15584     0.00000
                                                                 2.054      -1.242      -1.492       2.993
   77  gamma                 1         22    70     0     0     0     0.14771    -0.04577    -0.15548     0.21929     0.00000
                                                                 2.054      -1.242      -1.492       2.993
   78  gamma                 1         22    70     0     0     0     0.67475    -0.46746    -0.58182     1.00615     0.00000
                                                                 2.054      -1.242      -1.492       2.993
   79  K+                    1        321    73     0     0     0    -1.68280    -4.14821    19.55152    20.06352     0.49360
                                                                -0.975      -1.805       8.321       8.574
   80  pi-                   1       -211    73     0     0     0    -0.70614    -1.04162     5.65008     5.79020     0.13957
                                                                -0.975      -1.805       8.321       8.574
   81  gamma                 1         22    74     0     0     0    -0.05868    -0.14335     0.59443     0.61428     0.00000
                                                                -0.975      -1.805       8.322       8.575
   82  gamma                 1         22    74     0     0     0    -3.19204    -5.52349    24.75371    25.56255     0.00000
                                                                -0.975      -1.805       8.322       8.575
 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    -0.00004    -0.00016   248.21487   248.21487     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00060  -215.85573   215.85573     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004     0.00016     1.61846     1.61846     0.00000
    6  gamma                 1         22     1     2     0     0     0.00002     0.00060   -33.63401    33.63401     0.00000
    7  mu-                   1         13     3     4     0     0   182.06374    48.83245   -51.49737   195.40676     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.70296    19.43622   -19.32671    27.41886     0.10566
    9  H_10                  1         25     3     4     0     0  -181.36084   -68.26943   103.18322   241.24520   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.381197D-04 -0.159134D-03  0.248215D+03  0.248215D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.197957D-04 -0.604612D-03 -0.215856D+03  0.215856D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.182064D+03  0.488324D+02 -0.514974D+02  0.195407D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.702959D+00  0.194362D+02 -0.193267D+02  0.274187D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.181361D+03 -0.682694D+02  0.103183D+03  0.241245D+03  0.100000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00004    -0.00016   248.21487   248.21487     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00002    -0.00060  -215.85573   215.85573     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00004     0.00016     1.61846     1.61846     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00002     0.00060   -33.63401    33.63401     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   182.06374    48.83245   -51.49737   195.40676     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.70296    19.43622   -19.32671    27.41886     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -181.36084   -68.26943   103.18322   241.24520   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00004     0.00016     1.61846     1.61846     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00002     0.00060   -33.63401    33.63401     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   182.06374    48.83245   -51.49737   195.40676     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -0.70296    19.43622   -19.32671    27.41886     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -181.36084   -68.26943   103.18322   241.24520   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18  -118.16699     0.12657    27.75690   121.39628     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    21    23   -63.19385   -68.39600    75.42632   119.84892     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0   -65.98701    -0.31228    14.91366    67.65205     0.01000
                                                                -4.141       0.004       0.973       4.254
   18  (rho(770)-)           2       -213    15     0    19    20   -52.17998     0.43885    12.84324    53.74423     0.74171
                                                                -4.141       0.004       0.973       4.254
   19  pi-                   1       -211    18     0     0     0   -10.57465     0.20668     2.36047    10.83777     0.13957
                                                                -4.141       0.004       0.973       4.254
   20  (pi0)                 2        111    18     0    24    25   -41.60533     0.23217    10.48277    42.90645     0.13496
                                                                -4.141       0.004       0.973       4.254
   21  nu_tau~               1        -16    16     0     0     0    -2.73251    -3.07864     2.95501     5.06723     0.01000
                                                                -5.294      -5.730       6.319      10.041
   22  e+                    1        -11    16     0     0     0   -45.62804   -49.45149    55.26442    87.07194     0.00053
                                                                -5.294      -5.730       6.319      10.041
   23  nu_e                  1         12    16     0     0     0   -14.83330   -15.86587    17.20689    27.70974     0.00015
                                                                -5.294      -5.730       6.319      10.041
   24  gamma                 1         22    20     0     0     0   -34.57082     0.18146     8.65951    35.63933     0.00000
                                                                -4.149       0.004       0.975       4.262
   25  gamma                 1         22    20     0     0     0    -7.03450     0.05071     1.82326     7.26712     0.00000
                                                                -4.149       0.004       0.975       4.262
 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    -0.14200    -0.06730   127.17763   127.17773     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.31344   250.31344     0.00000
    5  gamma                 1         22     1     2     0     0     0.14200     0.06730   106.94966   106.94977     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   -25.94999   -46.39648   -80.57499    96.53173     0.10566
    8  mu+                   1        -13     3     4     0     0    58.99391   -80.24619   -58.48833   115.50164     0.10566
    9  H_10                  1         25     3     4     0     0   -33.18593   126.57538    15.92750   165.45790   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.142004D+00 -0.672958D-01  0.127178D+03  0.127178D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.808524D-08  0.852382D-08 -0.250313D+03  0.250313D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.259500D+02 -0.463965D+02 -0.805750D+02  0.965317D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.589939D+02 -0.802462D+02 -0.584883D+02  0.115502D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.331859D+02  0.126575D+03  0.159275D+02  0.165458D+03  0.100000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.14200    -0.06730   127.17763   127.17773     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.31344   250.31344     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.14200     0.06730   106.94966   106.94977     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   -25.94999   -46.39648   -80.57499    96.53173     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    58.99391   -80.24619   -58.48833   115.50164     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -33.18593   126.57538    15.92750   165.45790   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.14200     0.06730   106.94966   106.94977     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   -25.94999   -46.39648   -80.57499    96.53173     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    58.99391   -80.24619   -58.48833   115.50164     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -33.18593   126.57538    15.92750   165.45790   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    31.22794    73.77913    16.93830    82.02738     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -64.41387    52.79625    -1.01080    83.43053     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -33.18593   126.57538    15.92750   165.45790   100.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    28    28    18.36802    43.91428    10.04871    48.88624     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21   -51.55395    82.66110     5.87879   116.57166    63.74735
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    22    23    -3.08308    14.98556   -21.45308    28.83193    11.70356
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    24    25   -48.47087    67.67554    27.33187    87.73973     4.67180
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    26    27    -3.00519    14.51645   -22.53294    27.65199     6.09433
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    31    31    -0.07789     0.46911     1.07987     1.17993     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    29   -46.20878    65.81393    26.78563    84.75963     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    30    -2.26209     1.86161     0.54624     2.98010     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33    -2.98978    14.66773   -22.56073    27.49741     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32    -0.01541    -0.15128     0.02778     0.15458     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    18     0    34    34    18.36802    43.91428    10.04871    48.88624     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    34    34   -46.20878    65.81393    26.78563    84.75963     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    -2.26209     1.86161     0.54624     2.98010     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34    -0.07789     0.46911     1.07987     1.17993     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    -0.01541    -0.15128     0.02778     0.15458     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34    -2.98978    14.66773   -22.56073    27.49741     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    51   -33.18593   126.57538    15.92750   165.45790   100.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*~0)                2       -513    34     0    52    53    15.81145    38.39312     8.75886    42.76803     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (f_2(1270))           2        225    34     0    54    57     1.79285     5.48081     1.59818     6.12387     1.30155
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)0)          2      10113    34     0    58    59    -4.48603     6.35461     2.65527     8.29644     1.12916
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)0)          2      10113    34     0    60    61    -0.82911     1.95864     0.69646     2.56044     1.24382
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    34     0     0     0    -4.00682     6.33987     2.78235     8.00060     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    34     0    62    63   -11.03698    15.71635     5.50436    19.98973     0.68757
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    34     0     0     0    -8.00317    11.24172     5.15597    14.73195     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    34     0    64    65    -3.69420     4.40000     1.58667     6.01892     0.83825
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)0)          2      10313    34     0    66    67    -8.07011    11.97025     5.08276    15.35945     1.29023
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)-)          2     -10323    34     0    68    69    -2.11990     3.19307     1.41236     4.28310     1.28862
                                                                 0.000       0.000       0.000       0.000
   45  (Delta++)             2       2224    34     0    70    71    -3.03730     4.35837     0.99338     5.52732     1.15927
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    34     0    72    73    -2.01236     1.66249     0.90951     2.90029     0.87808
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    34     0     0     0    -0.07377     0.79775     0.27932     1.26500     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    34     0    74    75    -0.28798     1.17699    -0.59384     1.35613     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    34     0    76    77    -0.27880     1.23923    -1.30584     2.09802     1.04070
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    34     0    78    79    -0.31809    -0.03814    -0.65871     0.74482     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (B_1(L)0)             2      10513    34     0    80    81    -2.53558    12.33025   -18.92955    23.43378     5.68770
                                                                 0.000       0.000       0.000       0.000
   52  (B~0)                 2       -511    35     0    82    84    15.54402    37.74195     8.62071    42.05066     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    35     0     0     0     0.26743     0.65116     0.13814     0.71737     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    36     0     0     0     0.13145     0.22958    -0.07329     0.30795     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    36     0     0     0     0.13718     0.30149     0.10352     0.37404     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    36     0    85    86     0.58423     1.99391     0.88844     2.26374     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    36     0    87    88     0.93999     2.95583     0.67951     3.17813     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    37     0    89    91    -3.88231     5.78581     2.47940     7.43786     0.79148
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    37     0    92    93    -0.60372     0.56880     0.17587     0.85858     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    38     0    94    96    -0.55966     0.79039     0.48640     1.33580     0.78091
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    38     0    97    98    -0.26945     1.16825     0.21006     1.22464     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    40     0     0     0    -3.87138     5.21549     2.11176     6.83139     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    40     0    99   100    -7.16561    10.50086     3.39260    13.15834     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    42     0     0     0    -0.38151     0.59609    -0.02505     0.72179     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    42     0   101   102    -3.31270     3.80392     1.61172     5.29713     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)0)            2        313    43     0   103   104    -3.70282     5.31042     2.16879     6.87794     0.83125
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    43     0   105   106    -4.36729     6.65983     2.91396     8.48151     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    44     0   107   107    -1.07375     1.42927     0.37598     1.89335     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    44     0   108   109    -1.04615     1.76380     1.03638     2.38975     0.65681
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    45     0     0     0    -2.63167     3.98608     0.84842     4.94112     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    45     0     0     0    -0.40563     0.37229     0.14496     0.58620     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    46     0     0     0    -0.10518     0.38253    -0.01459     0.42082     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    46     0   110   111    -1.90718     1.27996     0.92410     2.47948     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    48     0     0     0     0.00961     0.14075    -0.06960     0.15731     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    48     0     0     0    -0.29759     1.03624    -0.52423     1.19882     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  (omega(782))          2        223    49     0   112   114    -0.34553     1.19677    -1.27881     1.93534     0.74735
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    49     0     0     0     0.06673     0.04246    -0.02703     0.16268     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    50     0     0     0    -0.25616    -0.00661    -0.60487     0.65691     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    50     0     0     0    -0.06193    -0.03152    -0.05384     0.08791     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  (B*+)                 2        523    51     0   115   116    -2.03306    11.39306   -17.55775    21.69247     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    51     0     0     0    -0.50252     0.93719    -1.37180     1.74131     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  nu_e~                 1        -12    52     0     0     0     3.19884     8.86774     0.70627     9.45348     0.00000
                                                                 0.045       0.110       0.025       0.123
   83  e-                    1         11    52     0     0     0     3.25836     8.02667     0.87910     8.70730     0.00051
                                                                 0.045       0.110       0.025       0.123
   84  (D*(2010)+)           2        413    52     0   117   118     9.08682    20.84755     7.03534    23.88988     2.01000
                                                                 0.045       0.110       0.025       0.123
   85  gamma                 1         22    56     0     0     0     0.16501     0.48470     0.16114     0.53677     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    56     0     0     0     0.41922     1.50921     0.72730     1.72697     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    57     0     0     0     0.88805     2.77538     0.67045     2.99013     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    57     0     0     0     0.05194     0.18045     0.00906     0.18800     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0    -1.55447     2.09385     0.87796     2.75515     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    58     0     0     0    -1.55543     2.25755     0.78309     2.85457     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   119   120    -0.77241     1.43442     0.81835     1.82814     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    59     0     0     0     0.00629     0.00711    -0.00362     0.01016     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    59     0     0     0    -0.61001     0.56169     0.17949     0.84842     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  pi+                   1        211    60     0     0     0    -0.25791     0.12865     0.21209     0.38410     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    60     0     0     0    -0.15607     0.54724     0.38093     0.69887     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   121   122    -0.14569     0.11449    -0.10662     0.25283     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    61     0     0     0    -0.28469     1.07890     0.19217     1.13226     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    61     0     0     0     0.01524     0.08934     0.01789     0.09238     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    63     0     0     0    -6.25880     9.17557     3.01028    11.50763     0.00000
                                                                -0.002       0.004       0.001       0.004
  100  gamma                 1         22    63     0     0     0    -0.90681     1.32528     0.38232     1.65071     0.00000
                                                                -0.002       0.004       0.001       0.004
  101  gamma                 1         22    65     0     0     0    -0.04173     0.06953     0.01637     0.08273     0.00000
                                                                -0.000       0.001       0.000       0.001
  102  gamma                 1         22    65     0     0     0    -3.27097     3.73438     1.59534     5.21440     0.00000
                                                                -0.000       0.001       0.000       0.001
  103  K+                    1        321    66     0     0     0    -2.53810     3.21703     1.38645     4.35397     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0    -1.16472     2.09340     0.78235     2.52397     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    67     0     0     0    -1.62982     2.39778     1.01421     3.07153     0.00000
                                                                -0.001       0.001       0.001       0.001
  106  gamma                 1         22    67     0     0     0    -2.73748     4.26205     1.89975     5.40998     0.00000
                                                                -0.001       0.001       0.001       0.001
  107  (KS0)                 2        310    68     0   123   124    -1.07375     1.42927     0.37598     1.89335     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    69     0     0     0    -0.25755     0.85380     0.22120     0.92937     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   125   126    -0.78860     0.91000     0.81518     1.46039     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    73     0     0     0    -0.93733     0.67280     0.52527     1.26774     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    73     0     0     0    -0.96985     0.60716     0.39883     1.21174     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  pi+                   1        211    76     0     0     0    -0.08264     0.14453    -0.32136     0.38790     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    76     0     0     0     0.07961     0.56457    -0.33806     0.67738     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    76     0   127   128    -0.34250     0.48767    -0.61938     0.87005     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (B+)                  2        521    80     0   129   130    -2.05674    11.30393   -17.46582    21.56225     5.27890
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    80     0     0     0     0.02369     0.08914    -0.09192     0.13022     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  (D0)                  2        421    84     0   131   132     8.43081    19.25606     6.52201    22.08817     1.86450
                                                                 0.045       0.110       0.025       0.123
  118  pi+                   1        211    84     0     0     0     0.65600     1.59149     0.51333     1.80171     0.13957
                                                                 0.045       0.110       0.025       0.123
  119  gamma                 1         22    91     0     0     0    -0.01324     0.08696     0.03797     0.09580     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    91     0     0     0    -0.75917     1.34746     0.78039     1.73234     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    96     0     0     0     0.01521     0.00542     0.01622     0.02288     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    96     0     0     0    -0.16090     0.10907    -0.12284     0.22994     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  pi+                   1        211   107     0     0     0    -0.22661     0.25686    -0.06329     0.37526     0.13957
                                                               -34.136      45.439      11.953      60.193
  124  pi-                   1       -211   107     0     0     0    -0.84714     1.17241     0.43927     1.51810     0.13957
                                                               -34.136      45.439      11.953      60.193
  125  gamma                 1         22   109     0     0     0    -0.09582     0.18666     0.12903     0.24631     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22   109     0     0     0    -0.69278     0.72334     0.68615     1.21407     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22   114     0     0     0    -0.19911     0.19841    -0.35466     0.45255     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22   114     0     0     0    -0.14339     0.28926    -0.26472     0.41750     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  (D~0)                 2       -421   115     0   133   137    -2.59334     8.59606   -11.59882    14.78602     1.86450
                                                                -0.024       0.133      -0.206       0.254
  130  (D_s+)                2        431   115     0   138   141     0.53660     2.70787    -5.86701     6.77623     1.96850
                                                                -0.024       0.133      -0.206       0.254
  131  K-                    1       -321   117     0     0     0     3.48247     7.21972     1.87335     8.24652     0.49360
                                                                 0.130       0.305       0.091       0.346
  132  (rho(770)+)           2        213   117     0   142   143     4.94834    12.03633     4.64866    13.84165     0.78858
                                                                 0.130       0.305       0.091       0.346
  133  (K0)                  2        311   129     0   144   144    -0.94977     2.72460    -3.33894     4.44092     0.49767
                                                                -1.039       3.498      -4.746       6.041
  134  (rho(770)0)           2        113   129     0   145   146    -0.97207     3.65408    -5.20137     6.47814     0.78407
                                                                -1.039       3.498      -4.746       6.041
  135  (pi0)                 2        111   129     0   147   148    -0.29616     1.03165    -1.44617     1.80600     0.13498
                                                                -1.039       3.498      -4.746       6.041
  136  (pi0)                 2        111   129     0   149   150    -0.11130     0.32231    -0.53863     0.65163     0.13498
                                                                -1.039       3.498      -4.746       6.041
  137  (pi0)                 2        111   129     0   151   152    -0.26405     0.86342    -1.07369     1.40934     0.13498
                                                                -1.039       3.498      -4.746       6.041
  138  (omega(782))          2        223   130     0   153   155     0.14999     0.69547    -2.05863     2.31562     0.78613
                                                                -0.016       0.177      -0.300       0.363
  139  pi+                   1        211   130     0     0     0     0.38145     1.51362    -2.80915     3.21673     0.13957
                                                                -0.016       0.177      -0.300       0.363
  140  (pi0)                 2        111   130     0   156   157    -0.12726     0.00113    -0.40851     0.44866     0.13498
                                                                -0.016       0.177      -0.300       0.363
  141  (pi0)                 2        111   130     0   158   159     0.13243     0.49766    -0.59073     0.79522     0.13498
                                                                -0.016       0.177      -0.300       0.363
  142  pi+                   1        211   132     0     0     0     3.20784     8.03644     3.44342     9.31404     0.13957
                                                                 0.130       0.305       0.091       0.346
  143  (pi0)                 2        111   132     0   160   161     1.74050     3.99989     1.20524     4.52761     0.13498
                                                                 0.130       0.305       0.091       0.346
  144  KL0                   1        130   133     0     0     0    -0.94977     2.72460    -3.33894     4.44092     0.49767
                                                                -1.039       3.498      -4.746       6.041
  145  pi-                   1       -211   134     0     0     0    -0.49301     1.68906    -1.81835     2.53414     0.13957
                                                                -1.039       3.498      -4.746       6.041
  146  pi+                   1        211   134     0     0     0    -0.47905     1.96502    -3.38303     3.94400     0.13957
                                                                -1.039       3.498      -4.746       6.041
  147  gamma                 1         22   135     0     0     0    -0.22074     0.57412    -0.75775     0.97597     0.00000
                                                                -1.039       3.498      -4.746       6.042
  148  gamma                 1         22   135     0     0     0    -0.07542     0.45753    -0.68843     0.83003     0.00000
                                                                -1.039       3.498      -4.746       6.042
  149  gamma                 1         22   136     0     0     0    -0.03059     0.06415    -0.03336     0.07850     0.00000
                                                                -1.039       3.498      -4.746       6.041
  150  gamma                 1         22   136     0     0     0    -0.08071     0.25816    -0.50528     0.57312     0.00000
                                                                -1.039       3.498      -4.746       6.041
  151  gamma                 1         22   137     0     0     0    -0.26353     0.67931    -0.84576     1.11634     0.00000
                                                                -1.039       3.498      -4.746       6.042
  152  gamma                 1         22   137     0     0     0    -0.00052     0.18411    -0.22794     0.29300     0.00000
                                                                -1.039       3.498      -4.746       6.042
  153  pi+                   1        211   138     0     0     0    -0.08516     0.20816    -0.50944     0.57410     0.13957
                                                                -0.016       0.177      -0.300       0.363
  154  pi-                   1       -211   138     0     0     0     0.27568     0.06308    -0.89714     0.95096     0.13957
                                                                -0.016       0.177      -0.300       0.363
  155  (pi0)                 2        111   138     0   162   163    -0.04053     0.42422    -0.65204     0.79056     0.13498
                                                                -0.016       0.177      -0.300       0.363
  156  gamma                 1         22   140     0     0     0    -0.10232     0.06106    -0.29030     0.31380     0.00000
                                                                -0.016       0.177      -0.300       0.363
  157  gamma                 1         22   140     0     0     0    -0.02494    -0.05993    -0.11821     0.13486     0.00000
                                                                -0.016       0.177      -0.300       0.363
  158  gamma                 1         22   141     0     0     0     0.01345     0.12701    -0.23707     0.26928     0.00000
                                                                -0.016       0.177      -0.300       0.363
  159  gamma                 1         22   141     0     0     0     0.11898     0.37065    -0.35366     0.52594     0.00000
                                                                -0.016       0.177      -0.300       0.363
  160  gamma                 1         22   143     0     0     0     0.06510     0.09560     0.03059     0.11964     0.00000
                                                                 0.131       0.305       0.091       0.346
  161  gamma                 1         22   143     0     0     0     1.67540     3.90429     1.17465     4.40798     0.00000
                                                                 0.131       0.305       0.091       0.346
  162  gamma                 1         22   155     0     0     0     0.01076     0.16039    -0.35659     0.39114     0.00000
                                                                -0.016       0.177      -0.300       0.363
  163  gamma                 1         22   155     0     0     0    -0.05129     0.26384    -0.29546     0.39942     0.00000
                                                                -0.016       0.177      -0.300       0.363
 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    -0.07093     0.14493   250.31193   250.31199     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.94927   249.94927     0.00000
    5  gamma                 1         22     1     2     0     0     0.07093    -0.14493     0.18828     0.24796     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.13049     0.13049     0.00000
    7  mu-                   1         13     3     4     0     0    27.08381   -47.70839   109.31076   122.30485     0.10566
    8  mu+                   1        -13     3     4     0     0   -47.62810     2.67912   116.77426   126.14219     0.10566
    9  H_10                  1         25     3     4     0     0    20.47336    45.17421  -225.72235   251.81431   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.709323D-01  0.144932D+00  0.250312D+03  0.250312D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.141371D-05  0.266738D-05 -0.249949D+03  0.249949D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.270838D+02 -0.477084D+02  0.109311D+03  0.122305D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.476281D+02  0.267912D+01  0.116774D+03  0.126142D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.204734D+02  0.451742D+02 -0.225722D+03  0.251814D+03  0.100000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.07093     0.14493   250.31193   250.31199     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.94927   249.94927     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.07093    -0.14493     0.18828     0.24796     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.13049     0.13049     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    27.08381   -47.70839   109.31076   122.30485     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -47.62810     2.67912   116.77426   126.14219     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    20.47336    45.17421  -225.72235   251.81431   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.07093    -0.14493     0.18828     0.24796     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.13049     0.13049     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    27.08381   -47.70839   109.31076   122.30485     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -47.62810     2.67912   116.77426   126.14219     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    20.47336    45.17421  -225.72235   251.81431   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18    19.63051    38.02717  -140.77983   152.25582    39.13379
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20     0.84285     7.14704   -84.94252    99.55849    51.42829
                                                                 0.000       0.000       0.000       0.000
   17  (tau-)                2         15    15     0    32    33    22.80635    10.05509   -97.06825   100.23292     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  (tau+)                2        -15    15     0    34    35    -3.17584    27.97208   -43.71157    52.02290     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (c)                   2          4    16     0    21    21   -16.94068     3.21288    -5.67931    18.21576     1.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21    17.78354     3.93416   -79.26322    81.34273     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23     0.84285     7.14704   -84.94252    99.55849    51.42829
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    21     0    28    28   -16.57264     3.14335    -5.55910    17.82376     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    24    25    17.41549     4.00369   -79.38342    81.73472     7.71421
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    23     0    26    27    17.72278     3.78621   -72.20506    74.54650     3.89581
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    29    -0.30730     0.21748    -7.17836     7.18822     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    31    31    14.67302     1.84000   -55.65857    57.60911     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    30    30     3.04976     1.94622   -16.54649    16.93739     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    22     0    38    38   -16.57264     3.14335    -5.55910    17.82376     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    38    38    -0.30730     0.21748    -7.17836     7.18822     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    38    38     3.04976     1.94622   -16.54649    16.93739     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    26     0    38    38    14.67302     1.84000   -55.65857    57.60911     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  nu_tau                1         16    17     0     0     0    19.75403     9.07416   -83.74217    86.51771     0.00999
                                                                 0.095       0.042      -0.406       0.419
   33  K-                    1       -321    17     0     0     0     3.05232     0.98092   -13.32608    13.71521     0.49367
                                                                 0.095       0.042      -0.406       0.419
   34  nu_tau~               1        -16    18     0     0     0    -0.50638     2.08107    -3.90883     4.45716     0.01000
                                                                -0.137       1.206      -1.885       2.243
   35  (K*(892)+)            2        323    18     0    36    37    -2.66945    25.89101   -39.80274    47.56574     0.87790
                                                                -0.137       1.206      -1.885       2.243
   36  (pi0)                 2        111    35     0    50    51    -0.24311     1.48052    -2.21078     2.67522     0.13496
                                                                -0.137       1.206      -1.885       2.243
   37  K+                    1        321    35     0     0     0    -2.42634    24.41050   -37.59197    44.89053     0.49367
                                                                -0.137       1.206      -1.885       2.243
   38  (gen. code)           2         92    28    31    39    49     0.84285     7.14704   -84.94252    99.55849    51.42829
                                                                 0.000       0.000       0.000       0.000
   39  (D*_00)               2      10421    38     0    52    53    -7.28882     1.90192    -2.62360     8.29988     2.29357
                                                                 0.000       0.000       0.000       0.000
   40  (eta)                 2        221    38     0    54    56    -4.94985     0.33551    -2.31193     5.50075     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    38     0    57    58    -1.25361     1.01186    -1.04416     2.09491     0.83842
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)+)          2      10213    38     0    59    60    -2.18099    -0.38792    -1.14448     2.78299     1.23611
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    38     0     0     0    -0.20037    -0.10756    -1.56559     1.58817     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    38     0    61    62    -0.05438     0.27116    -1.24525     1.46196     0.71429
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)-)          2     -10213    38     0    63    64    -0.02353     0.31751    -2.24471     2.55600     1.18027
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    38     0    65    67     0.00230     0.90383    -2.08627     2.40226     0.77550
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    38     0    68    69     2.18461    -0.19687   -11.32022    11.53156     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    38     0     0     0     1.32679     0.38556    -8.25051     8.41785     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (Lambda_c~-)          2      -4122    38     0    70    71    13.28071     2.71205   -51.10579    52.92216     2.28490
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    36     0     0     0     0.00739     0.25473    -0.39888     0.47334     0.00000
                                                                -0.137       1.206      -1.885       2.243
   51  gamma                 1         22    36     0     0     0    -0.25050     1.22579    -1.81190     2.20188     0.00000
                                                                -0.137       1.206      -1.885       2.243
   52  (D+)                  2        411    39     0    72    74    -7.25396     1.84022    -2.60776     8.14255     1.86930
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0    -0.03486     0.06170    -0.01583     0.15733     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    75    76    -2.38736     0.27832    -1.21152     2.69498     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    77    78    -1.61980     0.09144    -0.70416     1.77375     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    79    80    -0.94269    -0.03425    -0.39625     1.03202     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0    -0.08117     0.47203    -0.43031     0.65882     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0    -1.17245     0.53983    -0.61386     1.43609     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    42     0    81    82    -1.97313    -0.07206    -0.86618     2.29318     0.78102
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0    -0.20786    -0.31586    -0.27831     0.48980     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0    -0.32752     0.00595    -0.67482     0.76300     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    83    84     0.27314     0.26521    -0.57043     0.69896     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    45     0    85    87    -0.18909     0.49477    -1.76341     1.99925     0.77901
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0     0.16556    -0.17726    -0.48131     0.55675     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0     0.18415     0.24032    -0.34181     0.47747     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0    -0.02578     0.02930    -0.35936     0.38748     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    88    89    -0.15607     0.63421    -1.38511     1.53731     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    47     0     0     0     0.71363    -0.11843    -3.55485     3.62771     0.00000
                                                                 0.001      -0.000      -0.003       0.003
   69  gamma                 1         22    47     0     0     0     1.47098    -0.07843    -7.76537     7.90385     0.00000
                                                                 0.001      -0.000      -0.003       0.003
   70  (Lambda~0)            2      -3122    49     0    90    91     6.62364     1.74907   -24.48243    25.44732     1.11568
                                                                 0.830       0.170      -3.194       3.308
   71  (K*(892)-)            2       -323    49     0    92    93     6.65706     0.96298   -26.62336    27.47484     0.90540
                                                                 0.830       0.170      -3.194       3.308
   72  mu+                   1        -13    52     0     0     0    -0.91953     0.54383    -0.40521     1.14745     0.10566
                                                                -1.813       0.460      -0.652       2.035
   73  nu_mu                 1         14    52     0     0     0    -4.50015     0.84147    -2.10361     5.03831     0.00000
                                                                -1.813       0.460      -0.652       2.035
   74  (K~0)                 2       -311    52     0    94    94    -1.83428     0.45492    -0.09894     1.95678     0.49767
                                                                -1.813       0.460      -0.652       2.035
   75  gamma                 1         22    54     0     0     0    -1.72024     0.26040    -0.88754     1.95314     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  gamma                 1         22    54     0     0     0    -0.66712     0.01792    -0.32398     0.74184     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    55     0     0     0    -0.71208     0.10695    -0.30360     0.78145     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  gamma                 1         22    55     0     0     0    -0.90772    -0.01551    -0.40057     0.99229     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  gamma                 1         22    56     0     0     0    -0.34025     0.03720    -0.09812     0.35606     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    56     0     0     0    -0.60244    -0.07145    -0.29813     0.67596     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  pi-                   1       -211    59     0     0     0    -0.76552    -0.24674    -0.65590     1.04718     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    59     0     0     0    -1.20761     0.17468    -0.21028     1.24600     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    62     0     0     0     0.22549     0.27349    -0.51759     0.62733     0.00000
                                                                 0.000       0.000      -0.001       0.001
   84  gamma                 1         22    62     0     0     0     0.04766    -0.00828    -0.05284     0.07163     0.00000
                                                                 0.000       0.000      -0.001       0.001
   85  pi+                   1        211    63     0     0     0     0.10697     0.18473    -0.59342     0.64590     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    63     0     0     0    -0.04353    -0.08168    -0.15434     0.22775     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    63     0    95    96    -0.25253     0.39173    -1.01565     1.12560     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    67     0     0     0    -0.13084     0.53102    -1.25747     1.37125     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  gamma                 1         22    67     0     0     0    -0.02523     0.10318    -0.12764     0.16606     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  p~-                   1      -2212    70     0     0     0     5.76803     1.51975   -20.94647    21.79942     0.93827
                                                               539.672     142.459   -1994.870    2073.479
   91  pi+                   1        211    70     0     0     0     0.85562     0.22932    -3.53596     3.64790     0.13957
                                                               539.672     142.459   -1994.870    2073.479
   92  (K~0)                 2       -311    71     0    97    97     4.91424     0.48053   -18.79917    19.44317     0.49767
                                                                 0.830       0.170      -3.194       3.308
   93  pi-                   1       -211    71     0     0     0     1.74282     0.48245    -7.82420     8.03167     0.13957
                                                                 0.830       0.170      -3.194       3.308
   94  KL0                   1        130    74     0     0     0    -1.83428     0.45492    -0.09894     1.95678     0.49767
                                                                -1.813       0.460      -0.652       2.035
   95  gamma                 1         22    87     0     0     0    -0.02129     0.05628    -0.05262     0.07994     0.00000
                                                                -0.000       0.000      -0.001       0.001
   96  gamma                 1         22    87     0     0     0    -0.23124     0.33544    -0.96303     1.04566     0.00000
                                                                -0.000       0.000      -0.001       0.001
   97  (KS0)                 2        310    92     0    98    99     4.91424     0.48053   -18.79917    19.44317     0.49767
                                                                 0.830       0.170      -3.194       3.308
   98  (pi0)                 2        111    97     0   100   101     4.33742     0.50569   -16.43177    17.00265     0.13498
                                                               237.252      23.288    -907.615     938.711
   99  (pi0)                 2        111    97     0   102   103     0.57683    -0.02516    -2.36740     2.44052     0.13498
                                                               237.252      23.288    -907.615     938.711
  100  gamma                 1         22    98     0     0     0     2.68948     0.36452   -10.37068    10.71994     0.00000
                                                               237.252      23.288    -907.615     938.711
  101  gamma                 1         22    98     0     0     0     1.64794     0.14117    -6.06109     6.28271     0.00000
                                                               237.252      23.288    -907.615     938.711
  102  gamma                 1         22    99     0     0     0     0.56267    -0.03742    -2.16411     2.23637     0.00000
                                                               237.252      23.288    -907.615     938.711
  103  gamma                 1         22    99     0     0     0     0.01415     0.01226    -0.20329     0.20415     0.00000
                                                               237.252      23.288    -907.615     938.711
 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    -0.04604     0.01680   243.55201   243.55202     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00023    -0.00009  -245.83099   245.83099     0.00000
    5  gamma                 1         22     1     2     0     0     0.04604    -0.01680     7.04823     7.04840     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00023     0.00009    -0.01843     0.01843     0.00000
    7  mu-                   1         13     3     4     0     0   -26.58645  -101.44418    76.84889   130.01355     0.10566
    8  mu+                   1        -13     3     4     0     0   -30.46798   -14.22403   106.80627   111.97416     0.10566
    9  H_10                  1         25     3     4     0     0    57.00861   115.68490  -185.93414   247.39540   100.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.460384D-01  0.167950D-01  0.243552D+03  0.243552D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.228887D-03 -0.936749D-04 -0.245831D+03  0.245831D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.265864D+02 -0.101444D+03  0.768489D+02  0.130014D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.304680D+02 -0.142240D+02  0.106806D+03  0.111974D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.570086D+02  0.115685D+03 -0.185934D+03  0.247395D+03  0.100000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.04604     0.01680   243.55201   243.55202     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00023    -0.00009  -245.83099   245.83099     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.04604    -0.01680     7.04823     7.04840     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00023     0.00009    -0.01843     0.01843     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -26.58645  -101.44418    76.84889   130.01355     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -30.46798   -14.22403   106.80627   111.97416     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    57.00861   115.68490  -185.93414   247.39540   100.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.04604    -0.01680     7.04823     7.04840     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00023     0.00009    -0.01843     0.01843     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -26.58645  -101.44418    76.84889   130.01355     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -30.46798   -14.22403   106.80627   111.97416     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    57.00861   115.68490  -185.93414   247.39540   100.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -57.05442  -115.66820   183.65516   241.98771    90.52343
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -26.58598  -101.44241    76.84755   130.01128     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -30.46844   -14.22580   106.80762   111.97643     0.39258
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -30.08580   -14.05236   105.36948   110.47819     0.27888
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.38264    -0.17344     1.43813     1.49824     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -29.90641   -13.97640   104.80979   109.88556     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.17939    -0.07596     0.55969     0.59263     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25     5.50174     5.78628    -9.11958    17.35000    12.41393
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27    51.50688   109.89863  -176.81456   230.04540    83.22757
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28     2.39056    -3.89225    -2.55870     5.24597     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28     3.11118     9.67853    -6.56088    12.10403     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    33    33    27.18214     7.25426    -5.22563    28.61905     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    33    33    24.32474   102.64437  -171.58894   201.42634     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30     5.50174     5.78628    -9.11958    17.35000    12.41393
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    52    52     1.71058    -2.77799    -1.83245     3.75634     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    31    32     3.79116     8.56427    -7.28713    13.59366     6.63068
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    30     0    54    54     4.87150     6.33689    -2.81229     8.47971     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    53    53    -1.08034     2.22738    -4.47483     5.11395     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    26    27    34    35    51.50688   109.89863  -176.81456   230.04540    83.22757
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    33     0    36    37    22.06818    10.07560   -11.50926    30.88913    15.26935
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    38    39    29.43870    99.82302  -165.30530   199.15626    38.80853
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    40    41    16.83355     2.55177    -2.79631    18.07881     5.39852
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    43     5.23463     7.52384    -8.71295    12.81032     2.04439
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    35     0    44    45    26.05777    89.96563  -161.73438   187.62008    16.44584
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    46    47     3.38093     9.85740    -3.57092    11.53618     3.42535
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    36     0    48    49    15.51130     1.03495    -2.35832    16.01946     3.06431
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    57    57     1.32225     1.51681    -0.43799     2.05935     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    58    58     2.66594     4.82811    -6.30110     8.37387     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    59    59     2.56869     2.69572    -2.41185     4.43645     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    38     0    50    51    26.21734    87.51966  -160.71972   184.96721     5.91610
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    62    62    -0.15957     2.44597    -1.01466     2.65287     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    61    61    -0.62110     2.19515    -0.33431     2.30569     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    60    60     4.00203     7.66224    -3.23661     9.23049     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    40     0    55    55    13.46930     0.46564    -2.97675    13.81122     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    56    56     2.04200     0.56931     0.61843     2.20824     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c~)                  2         -4    44     0    64    64    15.85514    54.31412  -104.90903   119.20387     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    63    63    10.36220    33.20554   -55.81070    65.76334     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (d~)                  2         -1    29     0    65    65     1.71058    -2.77799    -1.83245     3.75634     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    32     0    65    65    -1.08034     2.22738    -4.47483     5.11395     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (u)                   2          2    31     0    65    65     4.87150     6.33689    -2.81229     8.47971     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  (s)                   2          3    48     0    71    71    13.46930     0.46564    -2.97675    13.81122     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    49     0    71    71     2.04200     0.56931     0.61843     2.20824     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    41     0    71    71     1.32225     1.51681    -0.43799     2.05935     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    42     0    71    71     2.66594     4.82811    -6.30110     8.37387     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    43     0    71    71     2.56869     2.69572    -2.41185     4.43645     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    47     0    71    71     4.00203     7.66224    -3.23661     9.23049     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    46     0    71    71    -0.62110     2.19515    -0.33431     2.30569     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    45     0    71    71    -0.15957     2.44597    -1.01466     2.65287     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    51     0    71    71    10.36220    33.20554   -55.81070    65.76334     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (c~)                  2         -4    50     0    71    71    15.85514    54.31412  -104.90903   119.20387     1.50000
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    52    54    66    70     5.50174     5.78628    -9.11958    17.35000    12.41393
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    65     0    89    90     1.75411    -2.37137    -2.00427     3.77684     1.24383
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    65     0    91    92    -0.48672     0.52748    -1.69973     2.24447     1.27805
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    65     0    93    94     0.21624     0.58567    -0.60674     1.02592     0.54278
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    65     0     0     0    -0.25691     1.05326    -2.15683     2.46392     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    65     0     0     0     4.27502     5.99124    -2.65201     7.83884     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    55    64    72    88    51.50688   109.89863  -176.81456   230.04540    83.22757
                                                                 0.000       0.000       0.000       0.000
   72  (K*_2(1430)~0)        2       -315    71     0    95    96     8.97030     0.48094    -1.60405     9.22887     1.37893
                                                                 0.000       0.000       0.000       0.000
   73  (a_1(1260)-)          2     -20213    71     0    97    98     3.78256     0.67469    -0.88369     4.16890     1.35493
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    71     0    99   101     1.06649     0.33100    -0.64031     1.39881     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    71     0   102   103     2.81813     0.14739    -0.04789     2.91310     0.72127
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    71     0   104   105     3.95147     6.78317    -6.41633    10.16530     0.73378
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)0)          2      10113    71     0   106   107     1.94006     3.25667    -1.49561     4.29887     1.36884
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    71     0   108   109     1.44259     2.55508    -2.03612     3.61151     0.53637
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)0)           2        113    71     0   110   111     1.45315     3.52592    -1.57765     4.20904     0.82659
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    71     0   112   113     0.20538     2.29335    -1.00760     2.63232     0.78243
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    71     0   114   115     0.24525     1.71438    -3.37547     3.79622     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    71     0   116   117     0.39276     0.95384    -0.86637     1.52853     0.72230
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)-)          2       -215    71     0   118   119    -0.11916     2.20322    -2.05370     3.28598     1.30828
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    71     0   120   121     1.32850     3.63422    -4.00615     5.65066     0.95301
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)0)            2        313    71     0   122   123     3.33836    10.94855   -18.97420    22.17696     0.88426
                                                                 0.000       0.000       0.000       0.000
   86  (K*_2(1430)~0)        2       -315    71     0   124   125     3.53031    12.89288   -25.10583    28.47921     1.43984
                                                                 0.000       0.000       0.000       0.000
   87  (Delta+)              2       2214    71     0   126   127     3.64362    12.03225   -22.34960    25.67370     1.25832
                                                                 0.000       0.000       0.000       0.000
   88  (Sigma*_c~--)         2      -4224    71     0   128   129    13.51708    45.47108   -84.37401    96.82744     2.50000
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    66     0   130   132     0.90535    -1.03595    -1.23025     2.00983     0.79564
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    66     0     0     0     0.84877    -1.33542    -0.77402     1.76701     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    67     0   133   135    -0.31933     0.20119    -0.19957     0.69425     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    67     0   136   137    -0.16740     0.32630    -1.50016     1.55022     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    68     0     0     0    -0.01836     0.05668     0.02954     0.15460     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    68     0     0     0     0.23460     0.52900    -0.63628     0.87132     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    72     0     0     0     6.05646     0.88019    -1.21314     6.25866     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    72     0     0     0     2.91384    -0.39925    -0.39091     2.97022     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    73     0   138   139     3.07625     0.14760    -0.59304     3.23047     0.77403
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    73     0     0     0     0.70631     0.52709    -0.29065     0.93843     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    74     0     0     0     0.29408     0.26720    -0.18175     0.43694     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    74     0     0     0     0.37334     0.06184    -0.32655     0.51896     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    74     0     0     0     0.39907     0.00196    -0.13201     0.44291     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    75     0     0     0     2.08027    -0.00629     0.23036     2.09764     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    75     0     0     0     0.73787     0.15367    -0.27825     0.81545     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    76     0     0     0     1.90016     3.86211    -3.31268     5.43321     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    76     0     0     0     2.05131     2.92107    -3.10365     4.73208     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    77     0   140   142     1.36003     2.97755    -1.15410     3.55780     0.78134
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    77     0   143   145     0.58003     0.27912    -0.34151     0.74107     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    78     0     0     0     0.28013     0.59376    -0.26710     0.72239     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    78     0     0     0     1.16245     1.96132    -1.76901     2.88911     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    79     0     0     0     0.07417     0.07064    -0.02330     0.17468     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    79     0     0     0     1.37898     3.45528    -1.55435     4.03435     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    80     0     0     0     0.07003     1.59169    -1.03273     1.90379     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    80     0     0     0     0.13535     0.70166     0.02513     0.72853     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    81     0     0     0     0.12665     0.64100    -1.39558     1.54096     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    81     0     0     0     0.11860     1.07337    -1.97989     2.25525     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  pi+                   1        211    82     0     0     0     0.36743     0.78795    -0.31264     0.93440     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    82     0   146   147     0.02534     0.16589    -0.55373     0.59413     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)0)           2        113    83     0   148   149    -0.09335     1.90425    -1.38328     2.53833     0.94591
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    83     0     0     0    -0.02581     0.29897    -0.67041     0.74765     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    84     0     0     0     0.50278     0.54630    -1.05893     1.30078     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    84     0   150   151     0.82572     3.08792    -2.94722     4.34987     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  K+                    1        321    85     0     0     0     3.22156    10.26083   -17.67344    20.69437     0.49360
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    85     0     0     0     0.11680     0.68772    -1.30076     1.48259     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    86     0     0     0     1.58863     3.99911    -7.60826     8.75477     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    86     0     0     0     1.94168     8.89377   -17.49756    19.72444     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  n0                    1       2112    87     0     0     0     2.10002     7.35386   -13.77843    15.78662     0.93957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    87     0     0     0     1.54360     4.67838    -8.57117     9.88708     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (Lambda_c~-)          2      -4122    88     0   152   153    13.21295    44.47220   -82.55209    94.72290     2.28490
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    88     0     0     0     0.30413     0.99888    -1.82192     2.10455     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    89     0     0     0     0.05888    -0.37075    -0.40063     0.56649     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    89     0     0     0     0.51580    -0.61627    -0.63473     1.03354     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    89     0   154   155     0.33066    -0.04893    -0.19489     0.40980     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    91     0     0     0    -0.05506     0.09216    -0.04526     0.18181     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    91     0     0     0    -0.08494     0.18949    -0.07738     0.26189     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    91     0   156   157    -0.17933    -0.08047    -0.07694     0.25055     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    92     0     0     0     0.02169     0.05553    -0.27001     0.27652     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22    92     0     0     0    -0.18908     0.27077    -1.23015     1.27371     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  pi-                   1       -211    97     0     0     0     2.85641     0.29305    -0.49942     2.91785     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    97     0     0     0     0.21985    -0.14545    -0.09362     0.31262     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   106     0     0     0     0.73629     1.73827    -0.78637     2.04977     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   106     0     0     0     0.10287     0.20002    -0.18644     0.32377     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   106     0   158   159     0.52087     1.03926    -0.18129     1.18426     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   107     0     0     0     0.57747     0.28388    -0.34035     0.72794     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  e+                    1        -11   107     0     0     0     0.00546     0.00130     0.00160     0.00585     0.00051
                                                                 0.000       0.000      -0.000       0.000
  145  e-                    1         11   107     0     0     0    -0.00290    -0.00606    -0.00275     0.00728     0.00051
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   117     0     0     0    -0.05143     0.10432    -0.27685     0.30029     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22   117     0     0     0     0.07677     0.06157    -0.27687     0.29384     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  pi+                   1        211   118     0     0     0    -0.26472     1.87293    -1.30286     2.30106     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   118     0     0     0     0.17137     0.03132    -0.08042     0.23727     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   121     0     0     0     0.41933     1.73919    -1.58023     2.38700     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  gamma                 1         22   121     0     0     0     0.40640     1.34873    -1.36698     1.96288     0.00000
 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  ********          *
 *                3508     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 790     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40166E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.991982937     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017704166     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                2921     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 652     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38575E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.952681184     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.019729687     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 487     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  ********          *
 *                3662     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1155     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54178E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.338015556     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00946595     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7674     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 843     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29442E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.727119148     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01327472     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  18     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   ********         *
 *                 136     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  55     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28692E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070858911     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03883939     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4841     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 193     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10871E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.268470138     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03136529     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 627     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  41     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15880E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.039218631     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06553575     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 127     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25074E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061925504     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13341610     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  40     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17977E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004439746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18655476     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  27     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25481E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006292972     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20320879     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 129     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22465E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005548122     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11674473     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 122     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17412E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000430012     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17543912     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  12     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28296E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006988300     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23673248     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 103     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14839E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.036647942     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11232617     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 106     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11736E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028985154     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19572441     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 146     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38069E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009401822     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15935031     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13318E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003289031     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23072876     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 112     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.67635E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016703740     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12135617     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******         *
 *                1103     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1112     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2215     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       412   0.9919829   0.0177042     DADMEL     ELECTRON               *
 *       352   0.9526812   0.0197297     DADMMU     MUON                   *
 *       253   0.6106887   0.0000000     DADMPI     PION                   *
 *       566   1.3380156   0.0094660     DADMRO     RHO (->2PI)            *
 *       418   0.7271191   0.0132747     DADMAA     A1  (->3PI)            *
 *        12   0.0400221   0.0000000     DADMKK     KAON                   *
 *        34   0.0708589   0.0388394     DADMKS     K*                     *
 *        95   0.2684701   0.0313653  TAU-  --> 2PI-,  PI0,  PI+           *
 *        26   0.0392186   0.0655358  TAU-  --> 3PI0,        PI-           *
 *         7   0.0619255   0.1334161  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0044397   0.1865548  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0062930   0.2032088  TAU-  -->  K-, PI-,  K+              *
 *         9   0.0055481   0.1167447  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0004300   0.1754391  TAU-  -->  K-  PI0   K0              *
 *         1   0.0069883   0.2367325  TAU-  --> PI0  PI0   K-              *
 *         9   0.0366479   0.1123262  TAU-  -->  K-  PI-  PI+              *
 *         4   0.0289852   0.1957244  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0094018   0.1593503  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0032890   0.2307288  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0167037   0.1213562  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3508     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 790     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40166E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.991982937     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017704166     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                2921     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 652     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38575E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.952681184     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.019729687     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 487     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  ********          *
 *                3662     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1155     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54178E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.338015556     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00946595     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7674     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 843     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29442E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.727119148     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01327472     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  18     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   ********         *
 *                 136     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  55     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28692E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070858911     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03883939     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                4841     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 193     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10871E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.268470138     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03136529     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 627     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  41     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15880E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.039218631     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06553575     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 127     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25074E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061925504     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13341610     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  40     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17977E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004439746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18655476     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  27     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25481E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006292972     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20320879     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 129     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  16     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22465E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005548122     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11674473     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 122     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17412E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000430012     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17543912     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  12     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28296E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006988300     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23673248     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 103     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14839E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.036647942     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11232617     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 106     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11736E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028985154     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19572441     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 146     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38069E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.009401822     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15935031     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  15     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13318E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003289031     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23072876     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 112     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.67635E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.016703740     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12135617     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             *
 *       412   0.9919829   0.0177042     DADMEL     ELECTRON               *
 *       352   0.9526812   0.0197297     DADMMU     MUON                   *
 *       253   0.6106887   0.0000000     DADMPI     PION                   *
 *       566   1.3380156   0.0094660     DADMRO     RHO (->2PI)            *
 *       418   0.7271191   0.0132747     DADMAA     A1  (->3PI)            *
 *        12   0.0400221   0.0000000     DADMKK     KAON                   *
 *        34   0.0708589   0.0388394     DADMKS     K*                     *
 *        95   0.2684701   0.0313653  TAU-  --> 2PI-,  PI0,  PI+           *
 *        26   0.0392186   0.0655358  TAU-  --> 3PI0,        PI-           *
 *         7   0.0619255   0.1334161  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0044397   0.1865548  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0062930   0.2032088  TAU-  -->  K-, PI-,  K+              *
 *         9   0.0055481   0.1167447  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0004300   0.1754391  TAU-  -->  K-  PI0   K0              *
 *         1   0.0069883   0.2367325  TAU-  --> PI0  PI0   K-              *
 *         9   0.0366479   0.1123262  TAU-  -->  K-  PI-  PI+              *
 *         4   0.0289852   0.1957244  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0094018   0.1593503  TAU-  --> ETA  PI-  PI0              *
 *         1   0.0032890   0.2307288  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0167037   0.1213562  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 ********         *
 ***************************************************************************

                                                                 0.000       0.000      -0.000       0.000
  152  (Delta~-)             2      -2214   128     0   160   161    11.37382    38.19962   -71.46271    81.83510     1.22041
                                                                 0.207       0.696      -1.293       1.483
  153  (rho(770)0)           2        113   128     0   162   163     1.83913     6.27257   -11.08938    12.88780     0.62718
                                                                 0.207       0.696      -1.293       1.483
  154  gamma                 1         22   132     0     0     0     0.03230     0.03326    -0.00482     0.04661     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   132     0     0     0     0.29836    -0.08219    -0.19008     0.36318     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   135     0     0     0     0.01303    -0.03971    -0.01426     0.04416     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   135     0     0     0    -0.19236    -0.04075    -0.06268     0.20638     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   142     0     0     0     0.52183     1.02887    -0.16567     1.16548     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   142     0     0     0    -0.00096     0.01039    -0.01561     0.01878     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  p~-                   1      -2212   152     0     0     0     8.36682    28.70162   -53.34485    61.15832     0.93827
                                                                 0.207       0.696      -1.293       1.483
  161  (pi0)                 2        111   152     0   164   165     3.00700     9.49800   -18.11786    20.67678     0.13498
                                                                 0.207       0.696      -1.293       1.483
  162  pi+                   1        211   153     0     0     0     1.30142     3.93539    -7.46119     8.53639     0.13957
                                                                 0.207       0.696      -1.293       1.483
  163  pi-                   1       -211   153     0     0     0     0.53771     2.33718    -3.62819     4.35141     0.13957
                                                                 0.207       0.696      -1.293       1.483
  164  gamma                 1         22   161     0     0     0     0.07101     0.16488    -0.32596     0.37212     0.00000
                                                                 0.208       0.701      -1.302       1.494
  165  gamma                 1         22   161     0     0     0     2.93600     9.33312   -17.79190    20.30465     0.00000
                                                                 0.208       0.701      -1.302       1.494
  ilc_fragment_print ncount=                10000
  whizard_integral=   3.8982765476138463     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  3.8982765E+00  3.90E-02    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.4       (    0.00% )  | Maximal weight:  1.27

          STDXEND:   29218044 words i/o with     9941 efficiency 
