 ! 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  5.8232807E+00  1.71E-02    0.29    0.93*  7.73    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  5.8164497E+00  1.72E-02    0.30    0.94   8.88
    3     100000  5.8352376E+00  1.12E-02    0.19    0.61*  9.67
    4     100000  5.8363497E+00  1.02E-02    0.17    0.55* 11.39
    5     100000  5.8294922E+00  9.81E-03    0.17    0.53* 10.11
    6     100000  5.8283853E+00  9.63E-03    0.17    0.52*  9.22
    7     100000  5.8177155E+00  9.65E-03    0.17    0.52  10.03
    8     100000  5.8067427E+00  9.59E-03    0.17    0.52* 12.30
    9     100000  5.8354005E+00  9.71E-03    0.17    0.53  10.10
   10     100000  5.8194939E+00  9.69E-03    0.17    0.53  12.24
   11     100000  5.8295116E+00  9.77E-03    0.17    0.53   7.96
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  5.8295038E+00  4.34E-03    0.07    0.53   6.55    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        5.8295038E+00  4.34E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            5.8295038E+00  4.34E-03    0.07         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=110.0; 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)=110.0
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      110.00000
  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    110.00000     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     8.38778    83.87783   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    0.306733    Z0              Z0                                                              
           350    1    0    0.689064    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.003059    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     3.60547    36.05473   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    0.000054    c               cbar                                                            
           424    1   32    0.001123    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    0.000172    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.003420    g               g                                                               
           433    1    0    0.000014    gamma           gamma                                                           
           434    1    0    0.000003    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.995213    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     4.37243    43.72429   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000014    sbar            c                                                               
           505    1   32    0.077108    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000013    mu+             nu_mu                                                           
           509    1    0    0.003548    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.919318    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_mh110_e2e2h.Gwhizard-1_95.eL.pR.I250300.1.stdhep


          ********************************************************
          *       STDHEP version 5.06.01 -  November 20, 2007    *
          ********************************************************


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =   2000.
 ! Event sample corresponds to      178119  weighted events
 ! Generating      11659 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.88133   248.88133     0.00000
    4  (e+)                  2        -11     1     2     7     9     3.38425     2.91331  -242.59400   242.63509     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00006     0.00006     0.00000
    6  gamma                 1         22     1     2     0     0    -3.38425    -2.91331    -0.91741     4.55875     0.00000
    7  mu-                   1         13     3     4     0     0   -19.12413    84.39944   -89.29239   124.34686     0.10566
    8  mu+                   1        -13     3     4     0     0    40.68875   105.92351   -27.51704   116.75857     0.10566
    9  H_10                  1         25     3     4     0     0   -18.18037  -187.40964   123.09676   250.41109   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.144179D-06  0.622495D-07  0.248881D+03  0.248881D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.338425D+01  0.291331D+01 -0.242594D+03  0.242635D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.191241D+02  0.843994D+02 -0.892924D+02  0.124347D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.406888D+02  0.105924D+03 -0.275170D+02  0.116759D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.181804D+02 -0.187410D+03  0.123097D+03  0.250411D+03  0.110000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00006     0.00006     0.00000
    2  gamma                 1         22     0     0     0     0    -3.38425    -2.91331    -0.91741     4.55875     0.00000
    3  mu-                   1         13     0     0     0     0   -19.12413    84.39944   -89.29239   124.34686     0.10566
    4  mu+                   1        -13     0     0     0     0    40.68875   105.92351   -27.51704   116.75857     0.10566
    5  H_10                  1         25     0     0     0     0   -18.18037  -187.40964   123.09676   250.41109   110.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00006      0.00006      0.00000
    2  gamma              1        22    0           0           0     -3.38425     -2.91331     -0.91741      4.55875      0.00000
    3  mu-                1        13    0           0           0    -19.12413     84.39944    -89.29239    124.34686      0.10566
    4  mu+                1       -13    0           0           0     40.68875    105.92351    -27.51704    116.75857      0.10566
    5  h0                 1        25    0           0           0    -18.18037   -187.40964    123.09676    250.41109    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.36998    496.07533    496.04626
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.88133   248.88133     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     3.38425     2.91331  -242.59400   242.63509     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -3.38425    -2.91331    -0.91741     4.55875     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.12413    84.39944   -89.29239   124.34686     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    40.68875   105.92351   -27.51704   116.75857     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -18.18037  -187.40964   123.09676   250.41109   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -3.38425    -2.91331    -0.91741     4.55875     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -19.12413    84.39944   -89.29239   124.34686     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    40.68875   105.92351   -27.51704   116.75857     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -18.18037  -187.40964   123.09676   250.41109   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    21.56462   190.32296  -116.80943   241.10543    88.31491
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -19.12413    84.39944   -89.29239   124.34686     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    40.68875   105.92351   -27.51704   116.75857     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    40.68875   105.92351   -27.51704   116.75857     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    39.83433   -49.63052    61.57071    88.67894     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -58.01470  -137.77912    61.52605   161.73215     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -18.18037  -187.40964   123.09676   250.41109   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    36.41452   -51.83322    60.93713    90.01621    19.41352
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -54.59489  -135.57642    62.15964   160.39488    22.38589
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    35.74446   -49.72466    52.06241    80.52169     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     0.67006    -2.10856     8.87472     9.49452     2.54760
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -56.01758  -135.04284    61.96756   158.86333     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34     1.42269    -0.53359     0.19208     1.53155     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33    -0.80246    -1.30727     2.79889     3.19166     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    32    32     1.47252    -0.80129     6.07583     6.30286     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    35.74446   -49.72466    52.06241    80.52169     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36     1.47252    -0.80129     6.07583     6.30286     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36    -0.80246    -1.30727     2.79889     3.19166     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36     1.42269    -0.53359     0.19208     1.53155     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36   -56.01758  -135.04284    61.96756   158.86333     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    46   -18.18037  -187.40964   123.09676   250.41109   110.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*_2-)               2       -525    36     0    47    48    33.04788   -45.73068    48.53206    74.64997     5.81374
                                                                 0.000       0.000       0.000       0.000
   38  (f_2(1270))           2        225    36     0    49    50     1.94057    -2.88809     3.41269     5.05583     1.34466
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    36     0    51    52     0.59174    -0.23688     1.31394     1.70153     0.87321
                                                                 0.000       0.000       0.000       0.000
   40  (f_0(1370))           2      10221    36     0    53    54     0.74730    -1.77230     5.74563     6.14099     1.00000
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    36     0    55    56     0.25142    -0.76481     0.75390     1.28035     0.65022
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    36     0    57    58     0.67856    -0.75912     0.62915     1.41242     0.74993
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)-)          2     -10213    36     0    59    60    -0.02439    -0.57360     0.60163     1.47186     1.21442
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    36     0    61    62    -0.34218    -3.37118     1.57593     3.81679     0.77614
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    36     0    63    64    -9.86390   -22.78138    11.29783    27.30720     1.32470
                                                                 0.000       0.000       0.000       0.000
   46  (B*0)                 2        513    36     0    65    66   -45.20739  -108.53160    49.23401   127.57413     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (B-)                  2       -521    37     0    67    70    31.65869   -43.16353    46.33499    70.99409     5.27890
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    37     0    71    72     1.38919    -2.56715     2.19707     3.65588     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    38     0    73    74    -0.11377    -0.62555     0.81649     1.04362     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    75    76     2.05435    -2.26254     2.59620     4.01222     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0    -0.05147     0.16664     0.63818     0.67615     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    39     0    77    78     0.64321    -0.40352     0.67576     1.02538     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    40     0     0     0     0.66156    -0.81524     4.05830     4.19423     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0     0.08575    -0.95707     1.68733     1.94677     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    41     0     0     0    -0.00439    -0.03949     0.39528     0.42108     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    79    80     0.25581    -0.72532     0.35861     0.85927     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0     0.38227    -0.05728     0.46672     0.62187     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    81    82     0.29629    -0.70184     0.16243     0.79055     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    43     0    83    85     0.20450    -0.14455     0.20391     0.82833     0.76278
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0    -0.22889    -0.42905     0.39772     0.64353     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0    -0.00724    -1.60377     1.10331     1.95164     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0    -0.33494    -1.76741     0.47261     1.86515     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    45     0    86    88    -5.06969   -11.02235     5.31153    13.26746     0.78689
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0    -4.79420   -11.75903     5.98629    14.03974     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (B0)                  2        511    46     0    89    91   -44.58014  -107.12270    48.59828   125.90602     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0    -0.62725    -1.40890     0.63573     1.66812     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (D*_00)               2      10421    47     0    92    93    11.10627   -14.25754    14.81845    23.47857     2.24281
                                                                 5.193      -7.080       7.600      11.645
   68  (rho(770)-)           2       -213    47     0    94    95     5.77384    -7.70443     9.16561    13.31623     0.78625
                                                                 5.193      -7.080       7.600      11.645
   69  (pi0)                 2        111    47     0    96    97     1.14531    -1.77083     1.95166     2.87659     0.13498
                                                                 5.193      -7.080       7.600      11.645
   70  (f_2(1270))           2        225    47     0    98    99    13.63327   -19.43073    20.39927    31.32270     1.24972
                                                                 5.193      -7.080       7.600      11.645
   71  gamma                 1         22    48     0     0     0     1.25296    -2.22698     1.94005     3.20830     0.00000
                                                                 0.000      -0.001       0.001       0.001
   72  gamma                 1         22    48     0     0     0     0.13624    -0.34016     0.25702     0.44758     0.00000
                                                                 0.000      -0.001       0.001       0.001
   73  gamma                 1         22    49     0     0     0    -0.09287    -0.19036     0.22536     0.30927     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    49     0     0     0    -0.02091    -0.43519     0.59113     0.73434     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    50     0     0     0     0.79149    -0.80381     0.89727     1.44141     0.00000
                                                                 0.001      -0.001       0.001       0.001
   76  gamma                 1         22    50     0     0     0     1.26286    -1.45872     1.69893     2.57081     0.00000
                                                                 0.001      -0.001       0.001       0.001
   77  gamma                 1         22    52     0     0     0     0.13315    -0.13790     0.21854     0.29070     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    52     0     0     0     0.51007    -0.26561     0.45721     0.73468     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0     0.26069    -0.70666     0.36745     0.83806     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0    -0.00488    -0.01866    -0.00883     0.02121     0.00000
                                                                 0.000      -0.000       0.000       0.000
   81  gamma                 1         22    58     0     0     0     0.26498    -0.49763     0.15092     0.58363     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  gamma                 1         22    58     0     0     0     0.03131    -0.20421     0.01151     0.20692     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0     0.18072    -0.23664     0.03895     0.33114     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    59     0     0     0    -0.15892     0.11489     0.08171     0.25419     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   100   101     0.18270    -0.02280     0.08324     0.24300     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    63     0     0     0    -0.84058    -1.90985     1.05774     2.34359     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    63     0     0     0    -1.71956    -3.30625     1.40346     3.98464     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    63     0   102   103    -2.50955    -5.80624     2.85033     6.93923     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (D_1(H)-)             2     -20413    65     0   104   105   -18.20574   -47.57858    21.44718    55.32370     2.35779
                                                                -3.440      -8.266       3.750       9.715
   90  (rho(770)+)           2        213    65     0   106   107   -23.36637   -53.16094    24.26114    62.93740     0.66401
                                                                -3.440      -8.266       3.750       9.715
   91  (eta)                 2        221    65     0   108   109    -3.00803    -6.38318     2.88996     7.64492     0.54745
                                                                -3.440      -8.266       3.750       9.715
   92  (D+)                  2        411    67     0   110   111     8.63328   -11.00451    11.13564    17.97580     1.86930
                                                                 5.193      -7.080       7.600      11.645
   93  pi-                   1       -211    67     0     0     0     2.47299    -3.25303     3.68281     5.50277     0.13957
                                                                 5.193      -7.080       7.600      11.645
   94  pi-                   1       -211    68     0     0     0     0.74733    -0.73747     1.18944     1.59268     0.13957
                                                                 5.193      -7.080       7.600      11.645
   95  (pi0)                 2        111    68     0   112   113     5.02651    -6.96695     7.97617    11.72356     0.13498
                                                                 5.193      -7.080       7.600      11.645
   96  gamma                 1         22    69     0     0     0     0.11688    -0.25730     0.23525     0.36770     0.00000
                                                                 5.193      -7.080       7.601      11.645
   97  gamma                 1         22    69     0     0     0     1.02843    -1.51354     1.71641     2.50889     0.00000
                                                                 5.193      -7.080       7.601      11.645
   98  pi+                   1        211    70     0     0     0     8.86054   -13.47206    14.22837    21.50515     0.13957
                                                                 5.193      -7.080       7.600      11.645
   99  pi-                   1       -211    70     0     0     0     4.77273    -5.95867     6.17091     9.81755     0.13957
                                                                 5.193      -7.080       7.600      11.645
  100  gamma                 1         22    85     0     0     0     0.19973    -0.00390     0.08582     0.21743     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    85     0     0     0    -0.01703    -0.01890    -0.00258     0.02557     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    88     0     0     0    -1.42509    -3.27950     1.53823     3.89257     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    88     0     0     0    -1.08446    -2.52675     1.31211     3.04666     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  (D*(2010)-)           2       -413    89     0   114   115   -14.16815   -37.24008    16.54279    43.18870     2.01000
                                                                -3.440      -8.266       3.750       9.715
  105  (pi0)                 2        111    89     0   116   117    -4.03759   -10.33850     4.90439    12.13499     0.13498
                                                                -3.440      -8.266       3.750       9.715
  106  pi+                   1        211    90     0     0     0   -10.23959   -23.87016    10.64370    28.07030     0.13957
                                                                -3.440      -8.266       3.750       9.715
  107  (pi0)                 2        111    90     0   118   119   -13.12678   -29.29078    13.61744    34.86710     0.13498
                                                                -3.440      -8.266       3.750       9.715
  108  gamma                 1         22    91     0     0     0    -2.91992    -6.33559     2.86666     7.54210     0.00000
                                                                -3.440      -8.266       3.750       9.715
  109  gamma                 1         22    91     0     0     0    -0.08811    -0.04759     0.02330     0.10282     0.00000
                                                                -3.440      -8.266       3.750       9.715
  110  (K~0)                 2       -311    92     0   120   120     2.15382    -2.06516     2.57324     3.97153     0.49767
                                                                 7.991     -10.647      11.210      17.472
  111  (a_1(1260)+)          2      20213    92     0   121   122     6.47946    -8.93935     8.56240    14.00428     0.95371
                                                                 7.991     -10.647      11.210      17.472
  112  gamma                 1         22    95     0     0     0     3.29303    -4.46539     5.18978     7.59721     0.00000
                                                                 5.193      -7.081       7.601      11.646
  113  gamma                 1         22    95     0     0     0     1.73348    -2.50156     2.78639     4.12635     0.00000
                                                                 5.193      -7.081       7.601      11.646
  114  (D~0)                 2       -421   104     0   123   127   -13.35498   -35.02683    15.54970    40.62639     1.86450
                                                                -3.440      -8.266       3.750       9.715
  115  pi-                   1       -211   104     0     0     0    -0.81317    -2.21325     0.99309     2.56231     0.13957
                                                                -3.440      -8.266       3.750       9.715
  116  gamma                 1         22   105     0     0     0    -3.61139    -9.35565     4.42497    10.96133     0.00000
                                                                -3.440      -8.267       3.751       9.717
  117  gamma                 1         22   105     0     0     0    -0.42621    -0.98285     0.47942     1.17366     0.00000
                                                                -3.440      -8.267       3.751       9.717
  118  gamma                 1         22   107     0     0     0    -9.13058   -20.50842     9.49328    24.37386     0.00000
                                                                -3.442      -8.270       3.752       9.720
  119  gamma                 1         22   107     0     0     0    -3.99620    -8.78236     4.12416    10.49324     0.00000
                                                                -3.442      -8.270       3.752       9.720
  120  KL0                   1        130   110     0     0     0     2.15382    -2.06516     2.57324     3.97153     0.49767
                                                                 7.991     -10.647      11.210      17.472
  121  (rho(770)0)           2        113   111     0   128   129     5.73193    -7.71413     7.39580    12.14944     0.74041
                                                                 7.991     -10.647      11.210      17.472
  122  pi+                   1        211   111     0     0     0     0.74753    -1.22523     1.16660     1.85484     0.13957
                                                                 7.991     -10.647      11.210      17.472
  123  (K0)                  2        311   114     0   130   130    -3.68844   -10.05845     4.36804    11.58035     0.49767
                                                                -5.258     -13.034       5.867      15.246
  124  pi-                   1       -211   114     0     0     0    -3.97925   -10.86155     4.76222    12.51023     0.13957
                                                                -5.258     -13.034       5.867      15.246
  125  pi+                   1        211   114     0     0     0    -3.26573    -8.56478     3.86517     9.94884     0.13957
                                                                -5.258     -13.034       5.867      15.246
  126  (pi0)                 2        111   114     0   131   132    -2.27813    -5.14024     2.36313     6.10037     0.13498
                                                                -5.258     -13.034       5.867      15.246
  127  (pi0)                 2        111   114     0   133   134    -0.14343    -0.40181     0.19113     0.48659     0.13498
                                                                -5.258     -13.034       5.867      15.246
  128  pi-                   1       -211   121     0     0     0     5.29871    -6.84879     6.69631    10.94725     0.13957
                                                                 7.991     -10.647      11.210      17.472
  129  pi+                   1        211   121     0     0     0     0.43322    -0.86534     0.69949     1.20219     0.13957
                                                                 7.991     -10.647      11.210      17.472
  130  (KS0)                 2        310   123     0   135   136    -3.68844   -10.05845     4.36804    11.58035     0.49767
                                                                -5.258     -13.034       5.867      15.246
  131  gamma                 1         22   126     0     0     0    -1.97401    -4.44208     1.99273     5.25355     0.00000
                                                                -5.258     -13.035       5.867      15.247
  132  gamma                 1         22   126     0     0     0    -0.30412    -0.69816     0.37040     0.84682     0.00000
                                                                -5.258     -13.035       5.867      15.247
  133  gamma                 1         22   127     0     0     0    -0.14290    -0.38940     0.20929     0.46460     0.00000
                                                                -5.258     -13.034       5.867      15.246
  134  gamma                 1         22   127     0     0     0    -0.00053    -0.01241    -0.01815     0.02199     0.00000
                                                                -5.258     -13.034       5.867      15.246
  135  pi-                   1       -211   130     0     0     0    -3.10770    -8.19559     3.66819     9.50267     0.13957
                                                              -272.038    -740.549     321.802     852.838
  136  pi+                   1        211   130     0     0     0    -0.58074    -1.86286     0.69985     2.07769     0.13957
                                                              -272.038    -740.549     321.802     852.838
 on entry to user_fragment call;   ncount=           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00045    -0.00083   250.09067   250.09067     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.41679   250.41679     0.00000
    5  gamma                 1         22     1     2     0     0     0.00045     0.00083     0.06449     0.06450     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00007     0.00007     0.00000
    7  mu-                   1         13     3     4     0     0    77.04231   -64.67255   -20.64232   102.68482     0.10566
    8  mu+                   1        -13     3     4     0     0   141.33210     5.98303   -20.94328   143.00067     0.10566
    9  H_10                  1         25     3     4     0     0  -218.37486    58.68869    41.25948   254.82206   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.448666D-03 -0.830865D-03  0.250091D+03  0.250091D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.198980D-08 -0.750923D-06 -0.250417D+03  0.250417D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.770423D+02 -0.646725D+02 -0.206423D+02  0.102685D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.141332D+03  0.598303D+01 -0.209433D+02  0.143001D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.218375D+03  0.586887D+02  0.412595D+02  0.254822D+03  0.110000D+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     0.00045     0.00083     0.06449     0.06450     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00007     0.00007     0.00000
    3  mu-                   1         13     0     0     0     0    77.04231   -64.67255   -20.64232   102.68482     0.10566
    4  mu+                   1        -13     0     0     0     0   141.33210     5.98303   -20.94328   143.00067     0.10566
    5  H_10                  1         25     0     0     0     0  -218.37486    58.68869    41.25948   254.82206   110.00000



                            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      0.00045      0.00083      0.06449      0.06450      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00007      0.00007      0.00000
    3  mu-                1        13    0           0           0     77.04231    -64.67255    -20.64232    102.68482      0.10566
    4  mu+                1       -13    0           0           0    141.33210      5.98303    -20.94328    143.00067      0.10566
    5  h0                 1        25    0           0           0   -218.37486     58.68869     41.25948    254.82206    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.26171    500.57213    500.57206
 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    -0.00045    -0.00083   250.09067   250.09067     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.41679   250.41679     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00045     0.00083     0.06449     0.06450     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    77.04231   -64.67255   -20.64232   102.68482     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   141.33210     5.98303   -20.94328   143.00067     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -218.37486    58.68869    41.25948   254.82206   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00045     0.00083     0.06449     0.06450     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    77.04231   -64.67255   -20.64232   102.68482     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   141.33210     5.98303   -20.94328   143.00067     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -218.37486    58.68869    41.25948   254.82206   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   218.37441   -58.68952   -41.58560   245.68549    86.60344
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    77.04278   -64.67253   -20.64240   102.68530     0.19128
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   141.33162     5.98301   -20.94321   143.00019     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    76.33470   -64.07921   -20.46826   101.74523     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.70809    -0.59332    -0.17413     0.94007     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -175.47859    60.01825    74.91121   200.07412     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -42.89627    -1.32956   -33.65174    54.74794     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -218.37486    58.68869    41.25948   254.82206   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -168.45851    54.85147    62.93264   193.07937    43.95651
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -49.91635     3.83722   -21.67316    61.74269    28.91484
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -56.14068    21.58821    41.39844    73.73729    10.27282
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32  -112.31783    33.26326    21.53420   119.34208     7.55454
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34   -30.46125     1.48590   -26.85901    41.26870     7.18354
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36   -19.45510     2.35132     5.18585    20.47400     2.87436
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41   -20.88647     6.86217    17.30004    28.38425     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38   -35.25421    14.72604    24.09840    45.35304     4.05592
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    46    46   -15.84710     2.60414     2.42137    16.24115     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40   -96.47073    30.65912    19.11283   103.10093     4.23285
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    50    50   -29.56704     2.07816   -26.70783    40.18553     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    49    49    -0.89421    -0.59227    -0.15117     1.08316     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    48    48   -16.85405     2.95124     4.11847    17.59917     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    47    47    -2.60105    -0.59992     1.06737     2.87483     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    43    43    -5.68456     1.16749     2.58626     6.35343     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    42    42   -29.56964    13.55855    21.51213    38.99962     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45   -75.74387    25.31123    13.78364    81.04185     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    44    44   -20.72686     5.34789     5.32919    22.05908     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    51    51   -20.88647     6.86217    17.30004    28.38425     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    51    51   -29.56964    13.55855    21.51213    38.99962     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    51    51    -5.68456     1.16749     2.58626     6.35343     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    51    51   -20.72686     5.34789     5.32919    22.05908     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    51    51   -75.74387    25.31123    13.78364    81.04185     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    51    51   -15.84710     2.60414     2.42137    16.24115     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    51    51    -2.60105    -0.59992     1.06737     2.87483     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    51    51   -16.85405     2.95124     4.11847    17.59917     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    51    51    -0.89421    -0.59227    -0.15117     1.08316     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    33     0    51    51   -29.56704     2.07816   -26.70783    40.18553     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    68  -218.37486    58.68869    41.25948   254.82206   110.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B*~0)                2       -513    51     0    69    70   -23.80626     8.52098    18.74043    31.92025     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    51     0    71    72   -12.02713     5.15613     9.07751    15.97202     1.21100
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    51     0    73    74   -14.23617     6.43643    10.54518    18.88976     1.23528
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    51     0    75    76    -6.06914     1.28416     2.02347     6.58905     0.91520
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)~0)         2     -10313    51     0    77    78   -12.96727     3.79314     2.88267    13.87494     1.29083
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    51     0    79    80   -14.06126     5.00165     4.01401    15.46931     0.67211
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    51     0    81    82   -14.96089     5.17878     2.56930    16.05627     0.74482
                                                                 0.000       0.000       0.000       0.000
   59  (eta'(958))           2        331    51     0    83    85   -30.70181     7.50136     6.49327    32.27927     0.95782
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    51     0     0     0   -12.43460     4.36924     2.05491    13.33986     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    51     0    86    87    -7.08714     1.75694     1.68030     7.53142     0.76462
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    51     0     0     0   -10.28357     3.11849     1.01744    10.80535     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)~0)         2     -10313    51     0    88    89    -5.86164     1.75598     1.63427     6.46396     1.29213
                                                                 0.000       0.000       0.000       0.000
   64  (f_1(1285))           2      20223    51     0    90    92   -14.45060     2.03161     2.94705    14.94284     1.28690
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    51     0    93    95    -2.24615    -0.34840     0.32454     2.42626     0.78411
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    51     0    96    97    -6.50838     1.14018     1.93239     6.92280     0.72935
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    51     0    98    99    -2.38725     0.53486    -1.59148     3.05620     0.90696
                                                                 0.000       0.000       0.000       0.000
   68  (B*_s00)              2      10531    51     0   100   101   -28.28560     1.45717   -25.08578    38.28250     5.83568
                                                                 0.000       0.000       0.000       0.000
   69  (B~0)                 2       -511    52     0   102   105   -23.43557     8.36373    18.45721    31.42796     5.27920
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    52     0     0     0    -0.37068     0.15725     0.28322     0.49229     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    53     0   106   107   -10.76470     4.56956     8.32346    14.38272     0.90714
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0    -1.26243     0.58658     0.75405     1.58930     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    54     0   108   110    -6.88524     2.87463     4.95626     8.99143     0.78186
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    54     0   111   112    -7.35093     3.56180     5.58892     9.89833     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    55     0   113   113    -5.81951     1.16296     1.85581     6.23785     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0   114   115    -0.24964     0.12121     0.16766     0.35120     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    56     0     0     0    -3.90381     0.85856     0.91720     4.13059     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    56     0   116   117    -9.06346     2.93458     1.96547     9.74435     0.57559
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0   -10.78534     3.98062     3.30201    11.96210     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    57     0     0     0    -3.27592     1.02103     0.71200     3.50722     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    58     0     0     0   -11.20232     3.56447     1.90208    11.90944     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   118   119    -3.75857     1.61431     0.66722     4.14683     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    59     0     0     0    -2.99019     0.74167     0.64442     3.15057     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0    -6.14513     1.57212     1.14027     6.44623     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (eta)                 2        221    59     0   120   121   -21.56649     5.18758     4.70858    22.68248     0.54745
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0    -1.45584     0.10260     0.22906     1.48390     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    61     0   122   123    -5.63130     1.65433     1.45124     6.04753     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)~0)           2       -313    63     0   124   125    -4.60203     1.08692     1.10517     4.93673     0.88871
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    63     0   126   127    -1.25961     0.66906     0.52911     1.52723     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    64     0   128   129    -7.47510     1.21236     1.33196     7.72271     0.72050
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0    -1.20662     0.22084     0.23298     1.25637     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   130   131    -5.76887     0.59842     1.38211     5.96376     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    65     0     0     0    -0.48902    -0.03772    -0.08528     0.51702     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    65     0     0     0    -1.20135    -0.24380     0.05946     1.23519     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   132   133    -0.55579    -0.06688     0.35035     0.67405     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0    -4.38858     1.08045     1.26092     4.69429     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   134   135    -2.11981     0.05973     0.67146     2.22850     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (K0)                  2        311    67     0   136   136    -1.14167     0.08758    -1.00129     1.60042     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0    -1.24557     0.44728    -0.59019     1.45578     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (B+)                  2        521    68     0   137   139   -24.44533     1.21558   -21.65911    33.10643     5.27890
                                                                 0.000       0.000       0.000       0.000
  101  K-                    1       -321    68     0     0     0    -3.84027     0.24159    -3.42667     5.17607     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    69     0   140   141    -4.52002     1.68828     4.02001     6.32083     0.71522
                                                                -0.647       0.231       0.510       0.868
  103  (rho(770)+)           2        213    69     0   142   143    -6.14791     2.66485     4.64953     8.17204     0.51564
                                                                -0.647       0.231       0.510       0.868
  104  (D*(2010)0)           2        423    69     0   144   145    -9.92828     2.33805     7.90024    13.05672     2.00670
                                                                -0.647       0.231       0.510       0.868
  105  (omega(782))          2        223    69     0   146   148    -2.83936     1.67255     1.88742     3.87836     0.78737
                                                                -0.647       0.231       0.510       0.868
  106  pi-                   1       -211    71     0     0     0    -1.24804     0.64016     0.72007     1.58284     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    71     0   149   150    -9.51666     3.92940     7.60340    12.79988     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    73     0     0     0    -0.40437     0.14497     0.32657     0.55737     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    73     0     0     0    -5.00880     2.25093     3.70708     6.62697     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    73     0   151   152    -1.47207     0.47873     0.92260     1.80709     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    74     0     0     0    -1.55621     0.81357     1.18406     2.11795     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    74     0     0     0    -5.79472     2.74823     4.40486     7.78038     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  (KS0)                 2        310    75     0   153   154    -5.81951     1.16296     1.85581     6.23785     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    76     0     0     0    -0.12947     0.03956     0.15435     0.20531     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    76     0     0     0    -0.12017     0.08165     0.01331     0.14589     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  pi+                   1        211    78     0     0     0    -5.37910     1.69805     1.41227     5.81653     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    78     0   155   156    -3.68436     1.23653     0.55320     3.92782     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    82     0     0     0    -0.87977     0.34671     0.20420     0.96742     0.00000
                                                                -0.001       0.000       0.000       0.001
  119  gamma                 1         22    82     0     0     0    -2.87880     1.26760     0.46301     3.17941     0.00000
                                                                -0.001       0.000       0.000       0.001
  120  gamma                 1         22    85     0     0     0   -17.96531     4.33976     3.71443    18.85160     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    85     0     0     0    -3.60118     0.84782     0.99415     3.83087     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    87     0     0     0    -3.03752     0.95962     0.76803     3.27678     0.00000
                                                                -0.002       0.000       0.000       0.002
  123  gamma                 1         22    87     0     0     0    -2.59377     0.69471     0.68321     2.77075     0.00000
                                                                -0.002       0.000       0.000       0.002
  124  K-                    1       -321    88     0     0     0    -3.52311     1.06415     0.98685     3.84217     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    88     0     0     0    -1.07892     0.02277     0.11832     1.09456     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    89     0     0     0    -1.03470     0.50559     0.38646     1.21473     0.00000
                                                                -0.001       0.000       0.000       0.001
  127  gamma                 1         22    89     0     0     0    -0.22491     0.16347     0.14264     0.31250     0.00000
                                                                -0.001       0.000       0.000       0.001
  128  pi+                   1        211    90     0     0     0    -3.44747     0.30929     0.83266     3.56279     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    90     0   157   158    -4.02764     0.90306     0.49930     4.15992     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    92     0     0     0    -1.25971     0.07761     0.31895     1.30178     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22    92     0     0     0    -4.50916     0.52081     1.06316     4.66198     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22    95     0     0     0    -0.34760     0.01201     0.16797     0.38625     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22    95     0     0     0    -0.20818    -0.07890     0.18239     0.28780     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0    -2.10697     0.06286     0.65487     2.20729     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22    97     0     0     0    -0.01283    -0.00314     0.01659     0.02121     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  KL0                   1        130    98     0     0     0    -1.14167     0.08758    -1.00129     1.60042     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  nu_e                  1         12   100     0     0     0    -2.20612     0.34268    -1.07582     2.47827     0.00000
                                                                -0.186       0.009      -0.165       0.252
  138  e+                    1        -11   100     0     0     0   -11.81280    -0.31624    -9.45041    15.13117     0.00051
                                                                -0.186       0.009      -0.165       0.252
  139  (D*_2(2460)~0)        2       -425   100     0   159   160   -10.42641     1.18914   -11.13289    15.49699     2.46811
                                                                -0.186       0.009      -0.165       0.252
  140  pi-                   1       -211   102     0     0     0    -3.85228     1.62835     3.58530     5.51049     0.13957
                                                                -0.647       0.231       0.510       0.868
  141  (pi0)                 2        111   102     0   161   162    -0.66774     0.05993     0.43471     0.81035     0.13498
                                                                -0.647       0.231       0.510       0.868
  142  pi+                   1        211   103     0     0     0    -5.22167     2.34905     4.07635     7.02993     0.13957
                                                                -0.647       0.231       0.510       0.868
  143  (pi0)                 2        111   103     0   163   164    -0.92624     0.31580     0.57319     1.14211     0.13498
                                                                -0.647       0.231       0.510       0.868
  144  (D0)                  2        421   104     0   165   169    -9.18881     2.14924     7.26041    12.05169     1.86450
                                                                -0.647       0.231       0.510       0.868
  145  (pi0)                 2        111   104     0   170   171    -0.73947     0.18880     0.63983     1.00502     0.13498
                                                                -0.647       0.231       0.510       0.868
  146  pi+                   1        211   105     0     0     0    -0.98566     0.67825     0.43386     1.28034     0.13957
                                                                -0.647       0.231       0.510       0.868
  147  pi-                   1       -211   105     0     0     0    -0.42714     0.09183     0.34658     0.57487     0.13957
                                                                -0.647       0.231       0.510       0.868
  148  (pi0)                 2        111   105     0   172   173    -1.42656     0.90247     1.10698     2.02316     0.13498
                                                                -0.647       0.231       0.510       0.868
  149  gamma                 1         22   107     0     0     0    -1.87553     0.82475     1.54682     2.56719     0.00000
                                                                -0.003       0.001       0.003       0.004
  150  gamma                 1         22   107     0     0     0    -7.64113     3.10464     6.05658    10.23268     0.00000
                                                                -0.003       0.001       0.003       0.004
  151  gamma                 1         22   110     0     0     0    -1.23119     0.35319     0.73200     1.47526     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   110     0     0     0    -0.24088     0.12554     0.19060     0.33183     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  pi-                   1       -211   113     0     0     0    -2.91148     0.38214     0.84933     3.05999     0.13957
                                                              -464.135      92.752     148.010     497.501
  154  pi+                   1        211   113     0     0     0    -2.90803     0.78082     1.00648     3.17786     0.13957
                                                              -464.135      92.752     148.010     497.501
  155  gamma                 1         22   117     0     0     0    -2.78516     0.98036     0.38152     2.97721     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22   117     0     0     0    -0.89919     0.25617     0.17168     0.95060     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   129     0     0     0    -3.72404     0.86168     0.43803     3.84745     0.00000
                                                                -0.001       0.000       0.000       0.001
  158  gamma                 1         22   129     0     0     0    -0.30359     0.04139     0.06128     0.31247     0.00000
                                                                -0.001       0.000       0.000       0.001
  159  (D~0)                 2       -421   139     0   174   177    -6.78996     0.82074    -7.91399    10.62473     1.86450
                                                                -0.186       0.009      -0.165       0.252
  160  (pi0)                 2        111   139     0   178   179    -3.63645     0.36840    -3.21889     4.87226     0.13498
                                                                -0.186       0.009      -0.165       0.252
  161  gamma                 1         22   141     0     0     0    -0.66186     0.06177     0.40152     0.77658     0.00000
                                                                -0.647       0.231       0.510       0.868
  162  gamma                 1         22   141     0     0     0    -0.00588    -0.00184     0.03319     0.03376     0.00000
                                                                -0.647       0.231       0.510       0.868
  163  gamma                 1         22   143     0     0     0    -0.88357     0.32662     0.56114     1.09647     0.00000
                                                                -0.647       0.231       0.510       0.868
  164  gamma                 1         22   143     0     0     0    -0.04267    -0.01082     0.01205     0.04564     0.00000
                                                                -0.647       0.231       0.510       0.868
  165  (K~0)                 2       -311   144     0   180   180    -2.03481     0.28123     1.45612     2.56661     0.49767
                                                                -1.289       0.381       1.016       1.709
  166  (rho(770)0)           2        113   144     0   181   182    -3.62668     0.90337     2.87885     4.76942     0.70049
                                                                -1.289       0.381       1.016       1.709
  167  (pi0)                 2        111   144     0   183   185    -1.10156     0.18510     0.87641     1.42619     0.13498
                                                                -1.289       0.381       1.016       1.709
  168  (pi0)                 2        111   144     0   186   187    -1.01990     0.25162     0.96109     1.43018     0.13498
                                                                -1.289       0.381       1.016       1.709
  169  (pi0)                 2        111   144     0   188   189    -1.40585     0.52793     1.08794     1.85928     0.13498
                                                                -1.289       0.381       1.016       1.709
  170  gamma                 1         22   145     0     0     0    -0.16981    -0.00126     0.09731     0.19572     0.00000
                                                                -0.647       0.231       0.510       0.868
  171  gamma                 1         22   145     0     0     0    -0.56966     0.19007     0.54253     0.80930     0.00000
                                                                -0.647       0.231       0.510       0.868
  172  gamma                 1         22   148     0     0     0    -0.54391     0.26759     0.39341     0.72264     0.00000
                                                                -0.647       0.231       0.510       0.868
  173  gamma                 1         22   148     0     0     0    -0.88265     0.63488     0.71358     1.30051     0.00000
                                                                -0.647       0.231       0.510       0.868
  174  (K*(892)0)            2        313   159     0   190   191    -4.69994     0.41000    -5.40666     7.23045     0.88874
                                                                -0.264       0.019      -0.255       0.373
  175  pi-                   1       -211   159     0     0     0    -0.64791    -0.01102    -0.70242     0.96581     0.13957
                                                                -0.264       0.019      -0.255       0.373
  176  pi+                   1        211   159     0     0     0    -0.75987     0.45092    -1.25607     1.54205     0.13957
                                                                -0.264       0.019      -0.255       0.373
  177  (pi0)                 2        111   159     0   192   193    -0.68223    -0.02915    -0.54885     0.88642     0.13498
                                                                -0.264       0.019      -0.255       0.373
  178  gamma                 1         22   160     0     0     0    -0.82425     0.06311    -0.65879     1.05706     0.00000
                                                                -0.187       0.009      -0.165       0.253
  179  gamma                 1         22   160     0     0     0    -2.81219     0.30529    -2.56011     3.81520     0.00000
                                                                -0.187       0.009      -0.165       0.253
  180  (KS0)                 2        310   165     0   194   195    -2.03481     0.28123     1.45612     2.56661     0.49767
                                                                -1.289       0.381       1.016       1.709
  181  pi-                   1       -211   166     0     0     0    -3.20340     0.88157     2.32218     4.05598     0.13957
                                                                -1.289       0.381       1.016       1.709
  182  pi+                   1        211   166     0     0     0    -0.42328     0.02180     0.55666     0.71344     0.13957
                                                                -1.289       0.381       1.016       1.709
  183  gamma                 1         22   167     0     0     0    -0.19683    -0.01802     0.14329     0.24413     0.00000
                                                                -1.289       0.381       1.017       1.709
  184  e+                    1        -11   167     0     0     0    -0.55413     0.12437     0.44920     0.72410     0.00051
                                                                -1.289       0.381       1.017       1.709
  185  e-                    1         11   167     0     0     0    -0.35060     0.07876     0.28392     0.45796     0.00051
                                                                -1.289       0.381       1.017       1.709
  186  gamma                 1         22   168     0     0     0    -0.21167     0.10971     0.20782     0.31627     0.00000
                                                                -1.289       0.381       1.017       1.709
  187  gamma                 1         22   168     0     0     0    -0.80823     0.14190     0.75327     1.11391     0.00000
                                                                -1.289       0.381       1.017       1.709
  188  gamma                 1         22   169     0     0     0    -0.78300     0.28092     0.52078     0.98144     0.00000
                                                                -1.289       0.381       1.017       1.710
  189  gamma                 1         22   169     0     0     0    -0.62284     0.24701     0.56715     0.87785     0.00000
                                                                -1.289       0.381       1.017       1.710
  190  (K0)                  2        311   174     0   196   196    -3.27441     0.54052    -3.60164     4.92275     0.49767
                                                                -0.264       0.019      -0.255       0.373
  191  (pi0)                 2        111   174     0   197   198    -1.42553    -0.13053    -1.80502     2.30770     0.13498
                                                                -0.264       0.019      -0.255       0.373
  192  gamma                 1         22   177     0     0     0    -0.15330    -0.01729    -0.05826     0.16491     0.00000
                                                                -0.264       0.019      -0.256       0.374
  193  gamma                 1         22   177     0     0     0    -0.52893    -0.01187    -0.49059     0.72152     0.00000
                                                                -0.264       0.019      -0.256       0.374
  194  (pi0)                 2        111   180     0   199   200    -1.45103     0.02019     0.94611     1.73760     0.13498
                                                               -39.567       5.671      28.409      49.991
  195  (pi0)                 2        111   180     0   201   202    -0.58378     0.26104     0.51001     0.82901     0.13498
                                                               -39.567       5.671      28.409      49.991
  196  (KS0)                 2        310   190     0   203   204    -3.27441     0.54052    -3.60164     4.92275     0.49767
                                                                -0.264       0.019      -0.255       0.373
  197  gamma                 1         22   191     0     0     0    -1.27048    -0.15000    -1.56582     2.02199     0.00000
                                                                -0.264       0.019      -0.256       0.374
  198  gamma                 1         22   191     0     0     0    -0.15505     0.01947    -0.23920     0.28572     0.00000
                                                                -0.264       0.019      -0.256       0.374
  199  gamma                 1         22   194     0     0     0    -0.46829    -0.00184     0.23209     0.52265     0.00000
                                                               -39.567       5.671      28.409      49.992
  200  gamma                 1         22   194     0     0     0    -0.98274     0.02203     0.71403     1.21495     0.00000
                                                               -39.567       5.671      28.409      49.992
  201  gamma                 1         22   195     0     0     0    -0.31047     0.15098     0.35851     0.49771     0.00000
                                                               -39.567       5.671      28.409      49.992
  202  gamma                 1         22   195     0     0     0    -0.27331     0.11005     0.15150     0.33130     0.00000
                                                               -39.567       5.671      28.409      49.992
  203  (pi0)                 2        111   196     0   205   206    -1.83844     0.12112    -1.83433     2.60337     0.13498
                                                               -80.469      13.258     -88.476     120.954
  204  (pi0)                 2        111   196     0   207   208    -1.43597     0.41940    -1.76731     2.31937     0.13498
                                                               -80.469      13.258     -88.476     120.954
  205  gamma                 1         22   203     0     0     0    -0.17862     0.05079    -0.20003     0.27294     0.00000
                                                               -80.470      13.259     -88.477     120.955
  206  gamma                 1         22   203     0     0     0    -1.65983     0.07033    -1.63431     2.33043     0.00000
                                                               -80.470      13.259     -88.477     120.955
  207  gamma                 1         22   204     0     0     0    -0.67196     0.20300    -0.93321     1.16774     0.00000
                                                               -80.469      13.259     -88.476     120.954
  208  gamma                 1         22   204     0     0     0    -0.76401     0.21640    -0.83409     1.15163     0.00000
                                                               -80.469      13.259     -88.476     120.954
 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     0.01061     0.03188   186.26042   186.26042     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00391     0.00881  -250.26965   250.26965     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01061    -0.03188    63.26332    63.26332     0.00000
    6  gamma                 1         22     1     2     0     0     0.00391    -0.00881    -0.48086     0.48095     0.00000
    7  mu-                   1         13     3     4     0     0    22.76539    74.45366   -37.97505    86.62405     0.10566
    8  mu+                   1        -13     3     4     0     0    89.96114    71.15311    46.12714   123.62643     0.10566
    9  H_10                  1         25     3     4     0     0  -112.71983  -145.56607   -72.16131   226.27969   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.106114D-01  0.318787D-01  0.186260D+03  0.186260D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.391126D-02  0.881392D-02 -0.250270D+03  0.250270D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.227654D+02  0.744537D+02 -0.379751D+02  0.866240D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.899611D+02  0.711531D+02  0.461271D+02  0.123626D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.112720D+03 -0.145566D+03 -0.721613D+02  0.226280D+03  0.110000D+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    -0.01061    -0.03188    63.26332    63.26332     0.00000
    2  gamma                 1         22     0     0     0     0     0.00391    -0.00881    -0.48086     0.48095     0.00000
    3  mu-                   1         13     0     0     0     0    22.76539    74.45366   -37.97505    86.62405     0.10566
    4  mu+                   1        -13     0     0     0     0    89.96114    71.15311    46.12714   123.62643     0.10566
    5  H_10                  1         25     0     0     0     0  -112.71983  -145.56607   -72.16131   226.27969   110.00000



                            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     -0.01061     -0.03188     63.26332     63.26332      0.00000
    2  gamma              1        22    0           0           0      0.00391     -0.00881     -0.48086      0.48095      0.00000
    3  mu-                1        13    0           0           0     22.76539     74.45366    -37.97505     86.62405      0.10566
    4  mu+                1       -13    0           0           0     89.96114     71.15311     46.12714    123.62643      0.10566
    5  h0                 1        25    0           0           0   -112.71983   -145.56607    -72.16131    226.27969    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.22677    500.27445    500.27295
 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     0.01061     0.03188   186.26042   186.26042     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00391     0.00881  -250.26965   250.26965     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01061    -0.03188    63.26332    63.26332     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00391    -0.00881    -0.48086     0.48095     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    22.76539    74.45366   -37.97505    86.62405     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    89.96114    71.15311    46.12714   123.62643     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -112.71983  -145.56607   -72.16131   226.27969   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01061    -0.03188    63.26332    63.26332     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00391    -0.00881    -0.48086     0.48095     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    22.76539    74.45366   -37.97505    86.62405     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    89.96114    71.15311    46.12714   123.62643     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -112.71983  -145.56607   -72.16131   226.27969   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -57.72851   -17.13799     0.42828    61.50878    12.52422
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -54.99133  -128.42809   -72.58960   164.77091    48.60435
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    30    30   -12.38115    -0.01194    -3.51309    12.87415     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    31    31   -45.34735   -17.12605     3.94138    48.63463     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    21    21   -44.58083   -92.86932   -75.28092   127.59164     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21   -10.41050   -35.55877     2.69132    37.17927     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23   -54.99133  -128.42809   -72.58960   164.77091    48.60435
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    32    32   -40.09680   -83.52865   -67.70856   114.75839     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    24    25   -14.89453   -44.89943    -4.88104    50.01251    15.47970
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    23     0    26    27   -13.21604   -39.55670    -3.30761    43.70588    12.64388
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    28    29    -1.67848    -5.34274    -1.57342     6.30663     2.43635
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    34    34    -8.36208   -22.48029     4.26120    24.40688     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    35    35    -4.85396   -17.07641    -7.56882    19.29900     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    25     0    36    36    -2.11625    -4.89488    -1.10001     5.45502     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    25     0    33    33     0.43777    -0.44786    -0.47341     0.85161     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    17     0    37    37   -12.38115    -0.01194    -3.51309    12.87415     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    18     0    37    37   -45.34735   -17.12605     3.94138    48.63463     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    22     0    43    43   -40.09680   -83.52865   -67.70856   114.75839     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    29     0    43    43     0.43777    -0.44786    -0.47341     0.85161     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    26     0    49    49    -8.36208   -22.48029     4.26120    24.40688     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    49    49    -4.85396   -17.07641    -7.56882    19.29900     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    28     0    49    49    -2.11625    -4.89488    -1.10001     5.45502     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    31    38    42   -57.72851   -17.13799     0.42828    61.50878    12.52422
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)0)          2      10113    37     0    54    55    -5.19565    -0.92168    -1.15221     5.54272     1.24494
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    37     0    56    57    -8.34287    -0.12568    -1.50750     8.50704     0.69129
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    37     0    58    59    -3.37567    -1.91570     0.02781     3.96039     0.78670
                                                                 0.000       0.000       0.000       0.000
   41  p~-                   1      -2212    37     0     0     0    -6.06319    -1.06322     0.11540     6.22788     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  p+                    1       2212    37     0     0     0   -34.75112   -13.11170     2.94478    37.27075     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    32    33    44    48   -39.65903   -83.97651   -68.18197   115.61000     9.59154
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    43     0    60    60   -21.98397   -46.42316   -37.57066    63.64124     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    43     0    61    62    -7.50898   -14.69706   -12.27910    20.59769     1.04887
                                                                 0.000       0.000       0.000       0.000
   46  (Xi0)                 2       3322    43     0    63    64    -6.40837   -15.07513   -11.85773    20.26479     1.31490
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)0)            2        313    43     0    65    66    -1.53145    -1.91357    -1.42290     2.96152     0.85959
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma~+)             2      -3112    43     0    67    68    -2.22625    -5.86759    -5.05157     8.14476     1.19744
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    34    36    50    53   -15.33230   -44.45157    -4.40763    49.16091    13.65085
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma*_c~-)          2      -4214    49     0    69    70    -6.16953   -17.09298     2.98633    18.58498     2.50000
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    49     0    71    72    -1.94392    -6.25125     0.83466     6.64979     0.81613
                                                                 0.000       0.000       0.000       0.000
   52  (Delta++)             2       2224    49     0    73    74    -4.27732   -14.06441    -6.38207    16.07219     1.21701
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    49     0     0     0    -2.94152    -7.04292    -1.84655     7.85395     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    38     0    75    77    -3.92653    -1.00874    -0.73482     4.19711     0.80034
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    38     0    78    79    -1.26912     0.08706    -0.41739     1.34561     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    39     0     0     0    -6.36963     0.06707    -1.35480     6.51396     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    39     0    80    81    -1.97324    -0.19276    -0.15269     1.99308     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0    -0.78274    -0.28134     0.26229     0.88324     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0    -2.59293    -1.63436    -0.23448     3.07716     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  KL0                   1        130    44     0     0     0   -21.98397   -46.42316   -37.57066    63.64124     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0    -0.16489    -0.65415    -0.54847     0.88057     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    82    83    -7.34409   -14.04291   -11.73064    19.71712     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda0)             2       3122    46     0    84    85    -5.34936   -12.35905    -9.63571    16.59679     1.11568
                                                              -530.375   -1247.661    -981.380    1677.172
   64  (pi0)                 2        111    46     0    86    87    -1.05902    -2.71608    -2.22203     3.66800     0.13498
                                                              -530.375   -1247.661    -981.380    1677.172
   65  (K0)                  2        311    47     0    88    88    -0.68731    -1.26242    -0.78271     1.71067     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    89    90    -0.84414    -0.65116    -0.64019     1.25085     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    48     0     0     0    -1.54981    -4.31207    -3.50371     5.84419     0.93957
                                                              -147.825    -389.613    -335.429     540.819
   68  pi+                   1        211    48     0     0     0    -0.67645    -1.55552    -1.54787     2.30056     0.13957
                                                              -147.825    -389.613    -335.429     540.819
   69  (Lambda_c~-)          2      -4122    50     0    91    93    -5.45732   -15.16790     2.79459    16.51902     2.28490
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    94    95    -0.71222    -1.92508     0.19174     2.06596     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0    -1.02195    -4.28510     0.35494     4.42176     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0    96    97    -0.92197    -1.96615     0.47973     2.22803     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  p+                    1       2212    52     0     0     0    -3.13103   -10.54539    -4.98852    12.11504     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0    -1.14629    -3.51902    -1.39355     3.95714     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0    -0.27322    -0.11040    -0.18006     0.37248     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0    -0.84215    -0.10648    -0.10762     0.86696     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    54     0    98    99    -2.81116    -0.79186    -0.44714     2.95767     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    55     0     0     0    -0.58725     0.04839    -0.26377     0.64558     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  gamma                 1         22    55     0     0     0    -0.68187     0.03867    -0.15361     0.70003     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    57     0     0     0    -1.75474    -0.15326    -0.17413     1.77001     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    57     0     0     0    -0.21850    -0.03950     0.02143     0.22307     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    62     0     0     0    -2.91032    -5.70705    -4.75069     7.97555     0.00000
                                                                -0.001      -0.002      -0.002       0.003
   83  gamma                 1         22    62     0     0     0    -4.43378    -8.33586    -6.97995    11.74158     0.00000
                                                                -0.001      -0.002      -0.002       0.003
   84  n0                    1       2112    63     0     0     0    -4.93605   -11.43047    -8.97423    15.37660     0.93957
                                                              -537.065   -1263.117    -993.430    1697.927
   85  (pi0)                 2        111    63     0   100   102    -0.41330    -0.92859    -0.66147     1.22019     0.13498
                                                              -537.065   -1263.117    -993.430    1697.927
   86  gamma                 1         22    64     0     0     0    -0.89728    -2.41083    -1.93639     3.21976     0.00000
                                                              -530.375   -1247.661    -981.380    1677.172
   87  gamma                 1         22    64     0     0     0    -0.16174    -0.30525    -0.28563     0.44824     0.00000
                                                              -530.375   -1247.661    -981.380    1677.172
   88  KL0                   1        130    65     0     0     0    -0.68731    -1.26242    -0.78271     1.71067     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    66     0     0     0    -0.36549    -0.26953    -0.35024     0.57350     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    66     0     0     0    -0.47864    -0.38163    -0.28994     0.67735     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  pi-                   1       -211    69     0     0     0    -0.33936    -0.94311     0.14644     1.02252     0.13957
                                                                -0.016      -0.045       0.008       0.049
   92  (rho(770)0)           2        113    69     0   103   104    -1.88841    -4.60136     1.06313     5.15363     0.83133
                                                                -0.016      -0.045       0.008       0.049
   93  (Sigma~0)             2      -3212    69     0   105   106    -3.22954    -9.62344     1.58502    10.34287     1.19255
                                                                -0.016      -0.045       0.008       0.049
   94  gamma                 1         22    70     0     0     0    -0.46312    -1.05884     0.10940     1.16086     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    70     0     0     0    -0.24910    -0.86624     0.08233     0.90509     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    72     0     0     0    -0.67132    -1.48097     0.41474     1.67808     0.00000
                                                                -0.000      -0.001       0.000       0.001
   97  gamma                 1         22    72     0     0     0    -0.25065    -0.48518     0.06498     0.54995     0.00000
                                                                -0.000      -0.001       0.000       0.001
   98  gamma                 1         22    77     0     0     0    -2.45541    -0.68207    -0.43443     2.58514     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    77     0     0     0    -0.35575    -0.10980    -0.01271     0.37253     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    85     0     0     0    -0.30436    -0.59530    -0.39336     0.77572     0.00000
                                                              -537.065   -1263.117    -993.430    1697.928
  101  e-                    1         11    85     0     0     0    -0.02951    -0.16985    -0.14076     0.22256     0.00051
                                                              -537.065   -1263.117    -993.430    1697.928
  102  e+                    1        -11    85     0     0     0    -0.07943    -0.16344    -0.12735     0.22191     0.00051
                                                              -537.065   -1263.117    -993.430    1697.928
  103  pi+                   1        211    92     0     0     0    -1.00585    -1.81782     0.75125     2.21361     0.13957
                                                                -0.016      -0.045       0.008       0.049
  104  pi-                   1       -211    92     0     0     0    -0.88256    -2.78354     0.31187     2.94003     0.13957
                                                                -0.016      -0.045       0.008       0.049
  105  (Lambda~0)            2      -3122    93     0   107   108    -2.85274    -8.45144     1.41493     9.10009     1.11568
                                                                -0.016      -0.045       0.008       0.049
  106  gamma                 1         22    93     0     0     0    -0.37680    -1.17200     0.17009     1.24278     0.00000
                                                                -0.016      -0.045       0.008       0.049
  107  p~-                   1      -2212   105     0     0     0    -2.67741    -7.74788     1.28930     8.35110     0.93827
                                                               -82.367    -244.013      40.853     262.742
  108  pi+                   1        211   105     0     0     0    -0.17534    -0.70355     0.12563     0.74899     0.13957
                                                               -82.367    -244.013      40.853     262.742
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.19494   247.19494     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00010    -0.00003  -247.85055   247.85055     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     0.00010     0.00003    -1.78479     1.78479     0.00000
    7  mu-                   1         13     3     4     0     0   104.09719   119.45011   -12.62588   158.94647     0.10566
    8  mu+                   1        -13     3     4     0     0    57.27818    21.55645   -58.96882    84.98708     0.10566
    9  H_10                  1         25     3     4     0     0  -161.37547  -141.00660    70.93910   251.11205   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.687893D-09 -0.314835D-09  0.247195D+03  0.247195D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.978545D-04 -0.337120D-04 -0.247851D+03  0.247851D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.104097D+03  0.119450D+03 -0.126259D+02  0.158946D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.572782D+02  0.215565D+02 -0.589688D+02  0.849870D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.161375D+03 -0.141007D+03  0.709391D+02  0.251112D+03  0.110000D+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     0.00010     0.00003    -1.78479     1.78479     0.00000
    3  mu-                   1         13     0     0     0     0   104.09719   119.45011   -12.62588   158.94647     0.10566
    4  mu+                   1        -13     0     0     0     0    57.27818    21.55645   -58.96882    84.98708     0.10566
    5  H_10                  1         25     0     0     0     0  -161.37547  -141.00660    70.93910   251.11205   110.00000



                            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      0.00010      0.00003     -1.78479      1.78479      0.00000
    3  mu-                1        13    0           0           0    104.09719    119.45011    -12.62588    158.94647      0.10566
    4  mu+                1       -13    0           0           0     57.27818     21.55645    -58.96882     84.98708      0.10566
    5  h0                 1        25    0           0           0   -161.37547   -141.00660     70.93910    251.11205    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.44039    496.83038    496.82439
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.19494   247.19494     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00010    -0.00003  -247.85055   247.85055     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     0.00010     0.00003    -1.78479     1.78479     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   104.09719   119.45011   -12.62588   158.94647     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    57.27818    21.55645   -58.96882    84.98708     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -161.37547  -141.00660    70.93910   251.11205   110.00000
                                                                 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     0.00010     0.00003    -1.78479     1.78479     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   104.09719   119.45011   -12.62588   158.94647     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    57.27818    21.55645   -58.96882    84.98708     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -161.37547  -141.00660    70.93910   251.11205   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18  -113.69500  -118.71166    42.60299   174.51004    40.24589
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -47.68048   -22.29495    28.33611    76.60200    47.90031
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   -71.86832   -94.59313    42.59593   126.20451     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21   -41.82668   -24.11852     0.00705    48.30553     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  mu-                   1         13    16     0     0     0   -12.31552   -32.17284    13.79968    37.11073     0.10566
                                                                 0.000       0.000       0.000       0.000
   20  nu_mu~                1        -14    16     0     0     0   -35.36496     9.87790    14.53643    39.49127     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23  -113.69500  -118.71166    42.60299   174.51004    40.24589
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   -73.89861   -87.05568    35.61950   121.47091    21.13618
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27   -39.79639   -31.65598     6.98349    53.03913    13.36141
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29   -25.56545   -42.91743    19.16808    53.81381     5.74565
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31   -48.33316   -44.13824    16.45142    67.65710     4.74923
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    36    36    -9.81621    -3.02678    -2.12426    10.59631     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    37    37   -29.98018   -28.62919     9.10775    42.44282     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    32    33   -17.79239   -33.33194    13.61282    40.28003     3.09596
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    41    41    -7.77307    -9.58549     5.55526    13.53378     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42    -3.99101    -2.96877     0.50674     4.99986     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    34    35   -44.34214   -41.16948    15.94467    62.65724     3.24745
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    28     0    39    39   -17.45265   -31.62327    12.55919    38.24407     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    40    40    -0.33974    -1.70867     1.05364     2.03596     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c)                   2          4    31     0    43    43   -18.39593   -17.51216     7.17920    26.43628     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    38    38   -25.94621   -23.65731     8.76548    36.22096     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (c)                   2          4    26     0    44    44    -9.81621    -3.02678    -2.12426    10.59631     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    44    44   -29.98018   -28.62919     9.10775    42.44282     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    35     0    44    44   -25.94621   -23.65731     8.76548    36.22096     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    32     0    52    52   -17.45265   -31.62327    12.55919    38.24407     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    52    52    -0.33974    -1.70867     1.05364     2.03596     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    52    52    -7.77307    -9.58549     5.55526    13.53378     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    52    52    -3.99101    -2.96877     0.50674     4.99986     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    34     0    52    52   -18.39593   -17.51216     7.17920    26.43628     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    36    38    45    51   -65.74260   -55.31329    15.74897    89.26009    18.37621
                                                                 0.000       0.000       0.000       0.000
   45  (D*_s+)               2        433    44     0    60    61    -6.76193    -2.50014    -0.74039     7.54883     2.11240
                                                                 0.000       0.000       0.000       0.000
   46  (phi(1020))           2        333    44     0    62    63    -3.95017    -2.73806    -0.19521     4.91702     1.01893
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    44     0    64    66    -0.83183    -0.36135    -0.03830     1.06004     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)~0)           2       -313    44     0    67    68    -2.97044    -2.90828     1.03038     4.37462     0.89111
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    44     0    69    69    -6.40078    -5.39352     1.22750     8.47434     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)-)          2     -10323    44     0    70    71   -18.42081   -16.34972     7.18736    25.68964     1.28832
                                                                 0.000       0.000       0.000       0.000
   51  (D*_0~0)              2     -10421    44     0    72    73   -26.40664   -25.06223     7.27762    37.19560     2.26336
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    39    43    53    59   -47.95240   -63.39836    26.85402    85.24995    15.08743
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)+)          2      10323    52     0    74    75    -7.16810   -14.26174     5.87967    17.05929     1.29238
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    52     0    76    77    -9.54560   -16.07023     6.56946    19.84965     1.21650
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    52     0    78    79    -4.26662    -6.27187     2.97236     8.17065     0.61984
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    52     0    80    81    -1.37128    -1.67819     0.33360     2.25032     0.50592
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    52     0    82    83    -5.89865    -4.79789     2.08403     7.99270     1.31386
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    52     0    84    85    -8.36423    -9.28147     5.01620    13.48411     0.74350
                                                                 0.000       0.000       0.000       0.000
   59  (D*(2010)0)           2        423    52     0    86    87   -11.33792   -11.03697     3.99871    16.44322     2.00670
                                                                 0.000       0.000       0.000       0.000
   60  (D_s+)                2        431    45     0    88    90    -6.68840    -2.54981    -0.73093     7.45959     1.96850
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    45     0     0     0    -0.07353     0.04967    -0.00946     0.08924     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  KL0                   1        130    46     0     0     0    -2.39818    -1.65664    -0.14201     2.96033     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (KS0)                 2        310    46     0    91    92    -1.55199    -1.08142    -0.05320     1.95669     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    47     0     0     0    -0.10139    -0.05190    -0.07670     0.13732     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0    -0.27491    -0.28889    -0.08310     0.43060     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0    -0.45554    -0.02055     0.12151     0.49212     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    48     0     0     0    -2.65061    -2.79294     0.90283     3.98560     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0    -0.31982    -0.11534     0.12756     0.38903     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    49     0     0     0    -6.40078    -5.39352     1.22750     8.47434     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)-)            2       -323    50     0    93    94   -11.01622    -9.50454     3.97045    15.10422     0.82429
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0    95    96    -7.40458    -6.84518     3.21691    10.58542     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (D-)                  2       -411    51     0    97    99   -25.16403   -23.87616     6.70973    35.38099     1.86930
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0    -1.24261    -1.18607     0.56789     1.81461     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    53     0   100   100    -2.96107    -6.23411     2.63459     7.40411     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    53     0   101   102    -4.20702    -8.02762     3.24508     9.65518     0.74177
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    54     0   103   105    -5.01558    -8.34440     3.69614    10.44300     0.78087
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0    -4.53002    -7.72584     2.87333     9.40665     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0    -2.09938    -2.96933     1.71339     4.02238     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0    -2.16723    -3.30254     1.25897     4.14827     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0    -1.16229    -1.16489     0.19199     1.66260     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   106   107    -0.20898    -0.51329     0.14160     0.58772     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    57     0   108   109    -2.67607    -2.43889     1.23523     3.90737     0.79516
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0    -3.22259    -2.35900     0.84880     4.08533     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    58     0     0     0    -7.26284    -8.14036     4.16027    11.67654     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0    -1.10139    -1.14112     0.85592     1.80757     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (D0)                  2        421    59     0   110   113    -9.81553    -9.54100     3.49874    14.25106     1.86450
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    59     0     0     0    -1.52239    -1.49597     0.49997     2.19216     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  mu+                   1        -13    60     0     0     0    -0.03055    -0.10849    -0.05795     0.16500     0.10566
                                                                -0.054      -0.021      -0.006       0.060
   89  nu_mu                 1         14    60     0     0     0    -4.75459    -1.28303    -0.08170     4.92534     0.00000
                                                                -0.054      -0.021      -0.006       0.060
   90  (eta)                 2        221    60     0   114   115    -1.90325    -1.15830    -0.59128     2.36925     0.54745
                                                                -0.054      -0.021      -0.006       0.060
   91  (pi0)                 2        111    63     0   116   117    -1.11037    -0.89711    -0.17579     1.44459     0.13498
                                                              -247.839    -172.693      -8.496     312.467
   92  (pi0)                 2        111    63     0   118   119    -0.44162    -0.18431     0.12259     0.51210     0.13498
                                                              -247.839    -172.693      -8.496     312.467
   93  (K~0)                 2       -311    70     0   120   120    -4.94134    -4.35421     1.94394     6.88495     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    70     0     0     0    -6.07489    -5.15033     2.02652     8.21927     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    71     0     0     0    -5.65100    -5.22367     2.39459     8.05945     0.00000
                                                                -0.001      -0.001       0.000       0.001
   96  gamma                 1         22    71     0     0     0    -1.75358    -1.62151     0.82232     2.52597     0.00000
                                                                -0.001      -0.001       0.000       0.001
   97  (phi(1020))           2        333    72     0   121   122   -12.21268   -11.55161     2.79753    17.07160     1.01206
                                                               -10.143      -9.624       2.705      14.262
   98  pi-                   1       -211    72     0     0     0    -2.96515    -2.94521     1.07990     4.31880     0.13957
                                                               -10.143      -9.624       2.705      14.262
   99  (pi0)                 2        111    72     0   123   124    -9.98620    -9.37934     2.83231    13.99058     0.13498
                                                               -10.143      -9.624       2.705      14.262
  100  (KS0)                 2        310    74     0   125   126    -2.96107    -6.23411     2.63459     7.40411     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    75     0     0     0    -1.66661    -3.39856     1.01321     3.92095     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    75     0   127   128    -2.54042    -4.62907     2.23187     5.73423     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    76     0     0     0    -2.63944    -3.83946     1.85742     5.01773     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    76     0     0     0    -1.72707    -3.17115     1.25131     3.82416     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    76     0   129   130    -0.64907    -1.33379     0.58740     1.60111     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    81     0     0     0    -0.10872    -0.22228    -0.00342     0.24747     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    81     0     0     0    -0.10027    -0.29101     0.14502     0.34025     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  pi-                   1       -211    82     0     0     0    -1.67246    -1.33708     0.36600     2.17677     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    82     0   131   133    -1.00361    -1.10181     0.86923     1.73060     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    86     0     0     0    -4.61143    -4.16954     1.46856     6.40708     0.49360
                                                                -0.326      -0.316       0.116       0.473
  111  pi+                   1        211    86     0     0     0    -0.56623    -0.59848     0.02369     0.83597     0.13957
                                                                -0.326      -0.316       0.116       0.473
  112  (pi0)                 2        111    86     0   134   135    -1.66939    -1.73026     0.30523     2.42736     0.13498
                                                                -0.326      -0.316       0.116       0.473
  113  (pi0)                 2        111    86     0   136   137    -2.96847    -3.04271     1.70126     4.58065     0.13498
                                                                -0.326      -0.316       0.116       0.473
  114  gamma                 1         22    90     0     0     0    -0.30707    -0.44819    -0.08144     0.54937     0.00000
                                                                -0.054      -0.021      -0.006       0.060
  115  gamma                 1         22    90     0     0     0    -1.59618    -0.71011    -0.50984     1.81988     0.00000
                                                                -0.054      -0.021      -0.006       0.060
  116  gamma                 1         22    91     0     0     0    -0.99944    -0.84389    -0.18560     1.32117     0.00000
                                                              -247.839    -172.693      -8.496     312.467
  117  gamma                 1         22    91     0     0     0    -0.11093    -0.05321     0.00981     0.12343     0.00000
                                                              -247.839    -172.693      -8.496     312.467
  118  gamma                 1         22    92     0     0     0    -0.07844    -0.09448     0.02281     0.12490     0.00000
                                                              -247.839    -172.694      -8.496     312.467
  119  gamma                 1         22    92     0     0     0    -0.36318    -0.08983     0.09978     0.38720     0.00000
                                                              -247.839    -172.694      -8.496     312.467
  120  KL0                   1        130    93     0     0     0    -4.94134    -4.35421     1.94394     6.88495     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    97     0     0     0    -3.18040    -2.57452     0.55074     4.12873     0.00000
                                                               -10.143      -9.624       2.705      14.262
  122  (eta)                 2        221    97     0   138   140    -9.03228    -8.97709     2.24679    12.94287     0.54745
                                                               -10.143      -9.624       2.705      14.262
  123  gamma                 1         22    99     0     0     0    -3.83844    -3.64034     1.15547     5.41486     0.00000
                                                               -10.144      -9.625       2.705      14.263
  124  gamma                 1         22    99     0     0     0    -6.14776    -5.73900     1.67684     8.57572     0.00000
                                                               -10.144      -9.625       2.705      14.263
  125  pi-                   1       -211   100     0     0     0    -0.61482    -1.04992     0.54659     1.34111     0.13957
                                                              -142.570    -300.159     126.850     356.492
  126  pi+                   1        211   100     0     0     0    -2.34626    -5.18419     2.08800     6.06300     0.13957
                                                              -142.570    -300.159     126.850     356.492
  127  gamma                 1         22   102     0     0     0    -1.98049    -3.49828     1.72254     4.37349     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22   102     0     0     0    -0.55993    -1.13079     0.50932     1.36074     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22   105     0     0     0    -0.29830    -0.76364     0.30967     0.87637     0.00000
                                                                -0.000      -0.001       0.000       0.001
  130  gamma                 1         22   105     0     0     0    -0.35077    -0.57015     0.27774     0.72474     0.00000
                                                                -0.000      -0.001       0.000       0.001
  131  gamma                 1         22   109     0     0     0    -0.26742    -0.28407     0.29623     0.48986     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  e+                    1        -11   109     0     0     0    -0.72650    -0.80649     0.56247     1.22254     0.00051
                                                                -0.000      -0.000       0.000       0.000
  133  e-                    1         11   109     0     0     0    -0.00969    -0.01124     0.01052     0.01820     0.00051
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22   112     0     0     0    -1.51794    -1.55444     0.31348     2.19515     0.00000
                                                                -0.327      -0.318       0.116       0.474
  135  gamma                 1         22   112     0     0     0    -0.15145    -0.17583    -0.00824     0.23221     0.00000
                                                                -0.327      -0.318       0.116       0.474
  136  gamma                 1         22   113     0     0     0    -1.68020    -1.67825     1.01441     2.58237     0.00000
                                                                -0.327      -0.318       0.117       0.474
  137  gamma                 1         22   113     0     0     0    -1.28827    -1.36446     0.68685     1.99829     0.00000
                                                                -0.327      -0.318       0.117       0.474
  138  (pi0)                 2        111   122     0   141   142    -1.71652    -1.68370     0.35121     2.43369     0.13498
                                                               -10.143      -9.624       2.705      14.262
  139  (pi0)                 2        111   122     0   143   144    -4.12949    -3.97087     1.12021     5.83898     0.13498
                                                               -10.143      -9.624       2.705      14.262
  140  (pi0)                 2        111   122     0   145   146    -3.18626    -3.32252     0.77537     4.67021     0.13498
                                                               -10.143      -9.624       2.705      14.262
  141  gamma                 1         22   138     0     0     0    -1.09452    -1.14948     0.19717     1.59942     0.00000
                                                               -10.144      -9.625       2.705      14.262
  142  gamma                 1         22   138     0     0     0    -0.62200    -0.53422     0.15404     0.83427     0.00000
                                                               -10.144      -9.625       2.705      14.262
  143  gamma                 1         22   139     0     0     0    -0.38491    -0.31737     0.09694     0.50821     0.00000
                                                               -10.144      -9.625       2.705      14.262
  144  gamma                 1         22   139     0     0     0    -3.74458    -3.65350     1.02327     5.33076     0.00000
                                                               -10.144      -9.625       2.705      14.262
  145  gamma                 1         22   140     0     0     0    -2.30226    -2.40109     0.49886     3.36370     0.00000
                                                               -10.144      -9.625       2.705      14.263
  146  gamma                 1         22   140     0     0     0    -0.88400    -0.92143     0.27651     1.30650     0.00000
                                                               -10.144      -9.625       2.705      14.263
 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    -0.12499     0.11962   218.52193   218.52200     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.56013   247.56013     0.00000
    5  gamma                 1         22     1     2     0     0     0.12499    -0.11962    30.83796    30.83844     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    19.76003    73.34452    50.44944    91.18681     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.78513   130.04477   -15.40439   134.75623     0.10566
    9  H_10                  1         25     3     4     0     0    11.90011  -203.26966   -64.08325   240.13919   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.124985D+00  0.119623D+00  0.218522D+03  0.218522D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.763278D-16  0.124900D-15 -0.247560D+03  0.247560D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.197600D+02  0.733445D+02  0.504494D+02  0.911867D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.317851D+02  0.130045D+03 -0.154044D+02  0.134756D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.119001D+02 -0.203270D+03 -0.640832D+02  0.240139D+03  0.110000D+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     0.12499    -0.11962    30.83796    30.83844     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    19.76003    73.34452    50.44944    91.18681     0.10566
    4  mu+                   1        -13     0     0     0     0   -31.78513   130.04477   -15.40439   134.75623     0.10566
    5  H_10                  1         25     0     0     0     0    11.90011  -203.26966   -64.08325   240.13919   110.00000



                            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      0.12499     -0.11962     30.83796     30.83844      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     19.76003     73.34452     50.44944     91.18681      0.10566
    4  mu+                1       -13    0           0           0    -31.78513    130.04477    -15.40439    134.75623      0.10566
    5  h0                 1        25    0           0           0     11.90011   -203.26966    -64.08325    240.13919    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.79976    496.92067    496.91741
  pytaud itau,orig,forig,n_ini=           10           7         -24           5



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.12499     -0.11962     30.83796     30.83844      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     19.76003     73.34452     50.44944     91.18681      0.10566
    4  mu+                1       -13    0           0           0    -31.78513    130.04477    -15.40439    134.75623      0.10566
    5  (h0)              11        25    0           6           7     11.90011   -203.26966    -64.08325    240.13919    110.00000
    6  (W+)              11        24    5           8           9     28.46304   -169.56147    -60.49958    199.99676     82.32417
    7  (W-)              11       -24    5          10          11    -16.56293    -33.70819     -3.58366     40.14243     13.71128
    8  (sbar)            14        -3    6   0   0  13   3   9  13     31.98180    -23.43261    -32.25718     51.11456      0.50000
    9  (c)               14         4    6   3   8  14   0   0  14     -3.51876   -146.12886    -28.24240    148.88220      1.50000
   10  tau-               1        15    7           0           0     -0.00000      0.00000      6.74049      6.97079      1.77700
   11  nu_taubar          1       -16    7           0           0    -16.95566    -33.49382     -1.79842     37.58410      0.00000
   12  (CMshower)        11        94    8          13          14     28.46304   -169.56147    -60.49958    199.99676     82.32417
   13  (sbar)            14        -3   12   0   8  15   3   8  16     31.65588    -24.97975    -32.31026     52.44925      8.99376
   14  (c)               14         4   12   3   9  18   0   9  17     -3.19284   -144.58172    -28.18932    147.54751      7.84621
   15  (sbar)            14        -3   13   0  13  19   3  16  20     31.11132    -22.49399    -29.51390     48.66835      4.86252
   16  (g)               13        21   13   2  15   0   2  13   0      0.54456     -2.48577     -2.79636      3.78090      0.00000
   17  (c)               14         4   14   3  18  22   0  14  21     -3.00824   -139.63264    -28.29923    142.59377      5.08074
   18  (g)               13        21   14   2  14   0   2  17   0     -0.18461     -4.94908      0.10991      4.95375      0.00000
   19  (sbar)            13        -3   15   0  15   0   2  20   0     26.82095    -17.38050    -25.40352     40.82933      0.50000
   20  (g)               13        21   15   2  19   0   2  15   0      4.29037     -5.11349     -4.11039      7.83902      0.00000
   21  (c)               13         4   17   2  22   0   0  17   0      0.10007    -85.10381    -15.97512     86.60325      1.50000
   22  (g)               13        21   17   2  17   0   2  21   0     -3.10831    -54.52882    -12.32411     55.99052      0.00000
   23  sbar          A    2        -3   19           0           0     26.82095    -17.38050    -25.40352     40.82933      0.50000
   24  g             I    2        21   20           0           0      4.29037     -5.11349     -4.11039      7.83902      0.00000
   25  g             I    2        21   16           0           0      0.54456     -2.48577     -2.79636      3.78090      0.00000
   26  g             I    2        21   18           0           0     -0.18461     -4.94908      0.10991      4.95375      0.00000
   27  g             I    2        21   22           0           0     -3.10831    -54.52882    -12.32411     55.99052      0.00000
   28  c             V    1         4   21           0           0      0.10007    -85.10381    -15.97512     86.60325      1.50000
                   sum charge: -0.00   sum momentum and inv. mass:     -0.39273      0.21437     10.32549    501.33314    501.22659
  do_dexay jtau,jorig,jforig,nhep=           10           7         -24           7
  i,idhep(i),spinlh(3,i)=           10          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           5



                  Event listing (HEP format with vertices)            Event:        5

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.12499     0.11962   218.52193   218.52200     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.56013   247.56013     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.12499    -0.11962    30.83796    30.83844     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.76003    73.34452    50.44944    91.18681     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.78513   130.04477   -15.40439   134.75623     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.90011  -203.26966   -64.08325   240.13919   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.12499    -0.11962    30.83796    30.83844     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    19.76003    73.34452    50.44944    91.18681     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -31.78513   130.04477   -15.40439   134.75623     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    11.90011  -203.26966   -64.08325   240.13919   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    28.46304  -169.56147   -60.49958   199.99676    82.32417
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -16.56293   -33.70819    -3.58366    40.14243    13.71128
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    31.98180   -23.43261   -32.25718    51.11456     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    -3.51876  -146.12886   -28.24240   148.88220     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (tau-)                2         15    16     0    38    39     0.39273    -0.21437    -1.78524     2.55832     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau~               1        -16    16     0     0     0   -16.95566   -33.49382    -1.79842    37.58410     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    28.46304  -169.56147   -60.49958   199.99676    82.32417
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25    31.65588   -24.97975   -32.31026    52.44925     8.99376
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    -3.19284  -144.58172   -28.18932   147.54751     7.84621
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29    31.11132   -22.49399   -29.51390    48.66835     4.86252
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    34    34     0.54456    -2.48577    -2.79636     3.78090     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    30    31    -3.00824  -139.63264   -28.29923   142.59377     5.08074
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    35    35    -0.18461    -4.94908     0.10991     4.95375     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    32    32    26.82095   -17.38050   -25.40352    40.82933     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    33    33     4.29037    -5.11349    -4.11039     7.83902     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    26     0    37    37     0.10007   -85.10381   -15.97512    86.60325     1.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    36    36    -3.10831   -54.52882   -12.32411    55.99052     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    28     0    43    43    26.82095   -17.38050   -25.40352    40.82933     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    43    43     4.29037    -5.11349    -4.11039     7.83902     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    25     0    43    43     0.54456    -2.48577    -2.79636     3.78090     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    43    43    -0.18461    -4.94908     0.10991     4.95375     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43    -3.10831   -54.52882   -12.32411    55.99052     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    30     0    43    43     0.10007   -85.10381   -15.97512    86.60325     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  nu_tau                1         16    19     0     0     0    -0.03003     0.03542    -0.67671     0.67838     0.00999
                                                                 0.041      -0.023      -0.189       0.270
   39  (W-)                  2        -24    19     0    40    42     0.42276    -0.24978    -1.10853     1.87995     1.43674
                                                                 0.041      -0.023      -0.189       0.270
   40  K-                    1       -321    39     0     0     0    -0.00324    -0.33621    -0.27503     0.65757     0.49367
                                                                 0.041      -0.023      -0.189       0.270
   41  pi-                   1       -211    39     0     0     0     0.30006     0.09062    -0.52369     0.62609     0.13957
                                                                 0.041      -0.023      -0.189       0.270
   42  K+                    1        321    39     0     0     0     0.12594    -0.00420    -0.30980     0.59629     0.49367
                                                                 0.041      -0.023      -0.189       0.270
   43  (gen. code)           2         92    32    37    44    56    28.46304  -169.56147   -60.49958   199.99676    82.32417
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)+)          2      10323    43     0    57    58    17.06071   -11.92933   -16.25682    26.44445     1.28387
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)-)          2     -10211    43     0    59    60     3.84360    -2.84582    -3.48783     5.99828     0.97079
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    43     0    61    62     3.69635    -2.73025    -3.83674     6.03356     0.75233
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    43     0     0     0     0.13180     0.01572    -0.08491     0.21049     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)~0)         2     -10313    43     0    63    64     4.98676    -4.36561    -5.41072     8.65219     1.28773
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    43     0    65    65     1.34803    -1.98768    -1.22920     2.74348     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    43     0    66    67     0.33522    -0.67673    -0.95953     1.22852     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    43     0    68    69    -0.16690    -3.37022     0.06433     3.44948     0.71311
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)+)          2      10213    43     0    70    71     0.13155    -5.66997    -1.71903     6.08868     1.39681
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    43     0    72    73    -0.33609    -3.19088    -1.00355     3.56267     1.17933
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    43     0    74    75    -1.48283   -24.04905    -5.09113    24.65253     1.12780
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    43     0    76    77    -0.99939   -33.31162    -7.05450    34.08866     1.26813
                                                                 0.000       0.000       0.000       0.000
   56  (D*(2010)0)           2        423    43     0    78    79    -0.08576   -75.45003   -14.42996    76.84377     2.00670
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    44     0    80    80     7.78875    -5.46082    -7.26273    11.97831     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    44     0    81    82     9.27196    -6.46851    -8.99409    14.46614     0.75142
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    45     0    83    85     2.12569    -1.59838    -2.31842     3.57046     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0     1.71791    -1.24744    -1.16941     2.42783     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0     1.12681    -1.16779    -1.10229     1.96671     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    86    87     2.56954    -1.56247    -2.73444     4.06685     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    48     0     0     0     2.60635    -2.35488    -2.76505     4.49752     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    48     0    88    89     2.38040    -2.01073    -2.64567     4.15467     0.74322
                                                                 0.000       0.000       0.000       0.000
   65  KL0                   1        130    49     0     0     0     1.34803    -1.98768    -1.22920     2.74348     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    50     0     0     0     0.19583    -0.38751    -0.65615     0.78680     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   67  gamma                 1         22    50     0     0     0     0.13939    -0.28922    -0.30338     0.44172     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   68  pi+                   1        211    51     0     0     0     0.09438    -0.20730     0.05484     0.27270     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    51     0     0     0    -0.26128    -3.16292     0.00950     3.17678     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    52     0    90    92     0.24979    -5.45196    -1.47481     5.71367     0.82746
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0    -0.11824    -0.21801    -0.24422     0.37501     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    53     0    93    94     0.10187    -1.83469    -0.91071     2.12813     0.56840
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    95    96    -0.43797    -1.35619    -0.09284     1.43454     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    54     0    97    99    -1.12863   -15.10614    -3.35327    15.53437     0.77659
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0    -0.35420    -8.94291    -1.73786     9.11815     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    55     0   100   101    -0.51551   -22.66012    -5.12774    23.25259     0.80152
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0    -0.48389   -10.65150    -1.92676    10.83607     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (D0)                  2        421    56     0   102   103    -0.21623   -69.95011   -13.37201    71.24150     1.86450
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0     0.13047    -5.49993    -1.05795     5.60228     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    57     0     0     0     7.78875    -5.46082    -7.26273    11.97831     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    58     0     0     0     7.89136    -5.70943    -7.54711    12.32272     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   104   105     1.38060    -0.75908    -1.44698     2.14342     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0     0.52138    -0.38107    -0.67706     0.94601     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    59     0     0     0     1.11489    -0.70435    -1.06004     1.69773     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   106   107     0.48942    -0.51296    -0.58132     0.92672     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    62     0     0     0     0.86117    -0.45749    -0.84807     1.29233     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    62     0     0     0     1.70838    -1.10497    -1.88638     2.77452     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  pi+                   1        211    64     0     0     0     1.58209    -1.67189    -1.70319     2.86681     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    64     0   108   109     0.79831    -0.33884    -0.94248     1.28787     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    70     0     0     0     0.14510    -1.48997    -0.45237     1.57008     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    70     0     0     0    -0.14769    -1.22102    -0.51844     1.34200     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    70     0   110   111     0.25238    -2.74098    -0.50400     2.80159     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    72     0     0     0    -0.11877    -1.28256    -0.48380     1.38297     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    72     0     0     0     0.22064    -0.55213    -0.42691     0.74516     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    73     0     0     0    -0.37531    -1.26639    -0.10132     1.32472     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    73     0     0     0    -0.06265    -0.08979     0.00848     0.10982     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  pi-                   1       -211    74     0     0     0    -0.22778    -2.87910    -0.49873     2.93416     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    74     0     0     0    -0.88128    -9.39221    -2.19180     9.68575     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    74     0   112   113    -0.01957    -2.83483    -0.66274     2.91446     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    76     0     0     0    -0.59374   -12.33418    -2.55988    12.61101     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    76     0   114   115     0.07823   -10.32594    -2.56785    10.64158     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    78     0   116   116     0.12654   -38.00135    -7.87315    38.81176     0.49767
                                                                -0.008      -2.483      -0.475       2.529
  103  (omega(782))          2        223    78     0   117   119    -0.34277   -31.94875    -5.49885    32.42973     0.78097
                                                                -0.008      -2.483      -0.475       2.529
  104  gamma                 1         22    82     0     0     0     0.57027    -0.38277    -0.59075     0.90593     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    82     0     0     0     0.81033    -0.37631    -0.85623     1.23749     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    85     0     0     0     0.46548    -0.49043    -0.50597     0.84452     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    85     0     0     0     0.02393    -0.02253    -0.07535     0.08220     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    89     0     0     0     0.58604    -0.27124    -0.61475     0.89159     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    89     0     0     0     0.21228    -0.06759    -0.32773     0.39628     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    92     0     0     0     0.11993    -1.39451    -0.32433     1.43674     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  111  gamma                 1         22    92     0     0     0     0.13245    -1.34647    -0.17968     1.36485     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  112  gamma                 1         22    99     0     0     0     0.03923    -2.22938    -0.51140     2.28762     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    99     0     0     0    -0.05880    -0.60545    -0.15134     0.62684     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22   101     0     0     0    -0.00818    -0.37390    -0.11655     0.39173     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  115  gamma                 1         22   101     0     0     0     0.08641    -9.95204    -2.45130    10.24985     0.00000
                                                                 0.000      -0.002      -0.001       0.002
  116  KL0                   1        130   102     0     0     0     0.12654   -38.00135    -7.87315    38.81176     0.49767
                                                                -0.008      -2.483      -0.475       2.529
  117  pi+                   1        211   103     0     0     0    -0.18899    -5.53029    -1.07272     5.63826     0.13957
                                                                -0.008      -2.483      -0.475       2.529
  118  pi-                   1       -211   103     0     0     0    -0.10049    -4.72168    -0.69191     4.77520     0.13957
                                                                -0.008      -2.483      -0.475       2.529
  119  (pi0)                 2        111   103     0   120   121    -0.05330   -21.69679    -3.73423    22.01627     0.13498
                                                                -0.008      -2.483      -0.475       2.529
  120  gamma                 1         22   119     0     0     0    -0.06030   -20.42670    -3.54604    20.73230     0.00000
                                                                -0.008      -2.488      -0.476       2.534
  121  gamma                 1         22   119     0     0     0     0.00701    -1.27009    -0.18818     1.28397     0.00000
                                                                -0.008      -2.488      -0.476       2.534
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.04878     0.02685   215.78975   215.78976     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00027     0.00010  -247.74151   247.74151     0.00000
    5  gamma                 1         22     1     2     0     0     0.04878    -0.02685    34.94177    34.94181     0.00000
    6  gamma                 1         22     1     2     0     0     0.00027    -0.00010    -2.54628     2.54628     0.00000
    7  mu-                   1         13     3     4     0     0   -89.51925   -54.98800   -42.67817   113.39671     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.41341  -109.85688   -17.06914   115.80385     0.10566
    9  H_10                  1         25     3     4     0     0   121.88361   164.87184    27.79555   234.33081   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.487820D-01  0.268522D-01  0.215790D+03  0.215790D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.266055D-03  0.971601D-04 -0.247742D+03  0.247742D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.895192D+02 -0.549880D+02 -0.426782D+02  0.113397D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.324134D+02 -0.109857D+03 -0.170691D+02  0.115804D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.121884D+03  0.164872D+03  0.277955D+02  0.234331D+03  0.110000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.04878    -0.02685    34.94177    34.94181     0.00000
    2  gamma                 1         22     0     0     0     0     0.00027    -0.00010    -2.54628     2.54628     0.00000
    3  mu-                   1         13     0     0     0     0   -89.51925   -54.98800   -42.67817   113.39671     0.10566
    4  mu+                   1        -13     0     0     0     0   -32.41341  -109.85688   -17.06914   115.80385     0.10566
    5  H_10                  1         25     0     0     0     0   121.88361   164.87184    27.79555   234.33081   110.00000



                            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      0.04878     -0.02685     34.94177     34.94181      0.00000
    2  gamma              1        22    0           0           0      0.00027     -0.00010     -2.54628      2.54628      0.00000
    3  mu-                1        13    0           0           0    -89.51925    -54.98800    -42.67817    113.39671      0.10566
    4  mu+                1       -13    0           0           0    -32.41341   -109.85688    -17.06914    115.80385      0.10566
    5  h0                 1        25    0           0           0    121.88361    164.87184     27.79555    234.33081    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44372    501.01946    501.01927
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.04878     0.02685   215.78975   215.78976     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00027     0.00010  -247.74151   247.74151     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.04878    -0.02685    34.94177    34.94181     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00027    -0.00010    -2.54628     2.54628     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -89.51925   -54.98800   -42.67817   113.39671     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.41341  -109.85688   -17.06914   115.80385     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   121.88361   164.87184    27.79555   234.33081   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.04878    -0.02685    34.94177    34.94181     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00027    -0.00010    -2.54628     2.54628     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -89.51925   -54.98800   -42.67817   113.39671     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -32.41341  -109.85688   -17.06914   115.80385     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   121.88361   164.87184    27.79555   234.33081   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -121.93266  -164.84489   -59.74731   229.20055    83.19701
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -89.51705   -54.98665   -42.67712   113.39392     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -32.41561  -109.85824   -17.07019   115.80663     0.42588
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -31.71016  -107.67091   -16.73272   113.48372     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.70546    -2.18733    -0.33747     2.32292     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    79.21009   100.46796   -37.12643   133.30214     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    42.67352    64.40388    64.92198   101.02867     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   121.88361   164.87184    27.79555   234.33081   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    82.27366   105.19976   -31.57173   140.86258    31.77341
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    39.60995    59.67208    59.36727    93.46823     9.06263
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    77.08835   100.30159   -33.45604   132.99364    23.76928
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     5.18531     4.89816     1.88432     7.86894     2.73681
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    37    37    32.65693    49.22762    46.25166    75.18038     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     6.95302    10.44446    13.11562    18.28785     2.23491
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36    26.50847    49.57227   -20.79337    60.24661     6.09755
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42    50.57987    50.72932   -12.66268    72.74703     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    26     0    40    40     1.58307     2.82228    -0.00639     3.27435     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    26     0    41    41     3.60225     2.07589     1.89071     4.59459     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    38    38     6.03786     9.46298    10.61204    15.44730     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39     0.91516     0.98148     2.50358     2.84055     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    44    44    23.68567    46.05942   -18.65756    55.25962     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    43    43     2.82281     3.51285    -2.13581     4.98699     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    45    45    32.65693    49.22762    46.25166    75.18038     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    45     6.03786     9.46298    10.61204    15.44730     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    45    45     0.91516     0.98148     2.50358     2.84055     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    31     0    45    45     1.58307     2.82228    -0.00639     3.27435     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    32     0    53    53     3.60225     2.07589     1.89071     4.59459     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    53    53    50.57987    50.72932   -12.66268    72.74703     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    53    53     2.82281     3.51285    -2.13581     4.98699     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    35     0    53    53    23.68567    46.05942   -18.65756    55.25962     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    40    46    52    41.19302    62.49436    59.36088    96.74258    15.26445
                                                                 0.000       0.000       0.000       0.000
   46  (B*0)                 2        513    45     0    65    66    32.98972    50.36454    48.18927    77.30115     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    45     0    67    68     2.38602     3.08149     4.43633     6.01167     1.12719
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    45     0     0     0     1.16733     1.41431     0.84548     2.02416     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    45     0     0     0     0.89265     1.48116     1.04405     2.07950     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    45     0     0     0     1.34013     2.60392     2.62302     3.96235     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    45     0    69    71     0.62383     1.17188     1.53309     2.17281     0.77989
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)-)            2       -323    45     0    72    73     1.79333     2.37706     0.68964     3.19094     0.91652
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    41    44    54    64    80.69059   102.37748   -31.56534   137.58823    30.69251
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    53     0    74    75     2.41900     2.30123    -0.15997     3.47128     0.93648
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~+)             2      -1114    53     0    76    77     3.08092     1.80704     0.33117     3.76430     1.14139
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    53     0    78    79     3.90398     3.74217     0.66182     5.52938     0.94396
                                                                 0.000       0.000       0.000       0.000
   57  (Delta-)              2       1114    53     0    80    81    19.07730    18.77688    -5.66475    27.39222     1.31515
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    53     0    82    82     2.65877     3.44169    -0.81807     4.45323     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)+)            2        323    53     0    83    84     8.45269     8.67678    -1.84723    12.27946     0.79894
                                                                 0.000       0.000       0.000       0.000
   60  (f_0(1370))           2      10221    53     0    85    86    10.64364    11.45026    -2.96697    15.94360     1.00000
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    53     0    87    88     1.08318     0.82932    -0.28607     1.40040     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    53     0     0     0     0.12621     0.46722    -0.30004     0.58628     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    53     0    89    90     6.55226     7.20385    -2.44019    10.06089     0.66291
                                                                 0.000       0.000       0.000       0.000
   64  (B*-)                 2       -523    53     0    91    92    22.69263    43.68105   -18.07503    52.70720     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (B0)                  2        511    46     0    93    95    32.59199    49.72618    47.54230    76.30905     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0     0.39773     0.63836     0.64697     0.99210     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    47     0    96    98     2.15401     2.37981     3.66314     4.93361     0.78654
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    99   100     0.23200     0.70168     0.77319     1.07806     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0     0.06838     0.59661     0.51668     0.80439     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0     0.55303     0.42559     0.74435     1.02980     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0   101   102     0.00243     0.14969     0.27207     0.33861     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    52     0   103   103     0.57520     1.03016     0.43186     1.35140     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0     1.21813     1.34690     0.25779     1.83954     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    54     0   104   104     1.56840     1.35415    -0.40166     2.16855     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0   105   106     0.85060     0.94707     0.24169     1.30273     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  n~0                   1      -2112    55     0     0     0     2.40476     1.53881     0.20151     3.01235     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0     0.67616     0.26823     0.12966     0.75195     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    56     0     0     0     3.10431     2.47708     0.64641     4.02616     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0     0.79967     1.26509     0.01541     1.50321     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  n0                    1       2112    57     0     0     0    17.58968    17.11899    -5.04177    25.07506     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    57     0     0     0     1.48762     1.65789    -0.62299     2.31716     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    58     0     0     0     2.65877     3.44169    -0.81807     4.45323     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    59     0     0     0     3.66367     3.63026    -0.77225     5.23844     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   107   108     4.78902     5.04652    -1.07499     7.04102     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    60     0     0     0     4.64059     4.94274    -1.31702     6.92415     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    60     0     0     0     6.00305     6.50752    -1.64995     9.01945     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0     0.63124     0.39984    -0.16743     0.76575     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  gamma                 1         22    61     0     0     0     0.45195     0.42948    -0.11864     0.63465     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  pi+                   1        211    63     0     0     0     0.88313     1.22575    -0.47708     1.59043     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   109   110     5.66913     5.97810    -1.96311     8.47046     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (B-)                  2       -521    64     0   111   114    22.41691    43.14726   -17.89931    52.08125     5.27890
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0     0.27572     0.53379    -0.17571     0.62596     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (D+)                  2        411    65     0   115   117     9.15859    15.99878    14.08749    23.27644     1.86930
                                                                 5.934       9.053       8.656      13.893
   94  (rho(770)0)           2        113    65     0   118   119    16.23993    23.73506    24.46147    37.76782     0.97790
                                                                 5.934       9.053       8.656      13.893
   95  (rho(770)-)           2       -213    65     0   120   121     7.19347     9.99234     8.99334    15.26479     0.73550
                                                                 5.934       9.053       8.656      13.893
   96  pi-                   1       -211    67     0     0     0     0.27851     0.50473     0.54021     0.80227     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0     1.00112     1.20679     2.08540     2.61284     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   122   123     0.87439     0.66829     1.03752     1.51850     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    68     0     0     0     0.06270     0.30017     0.23958     0.38915     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    68     0     0     0     0.16930     0.40151     0.53361     0.68892     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    71     0     0     0    -0.00842    -0.01059    -0.00801     0.01572     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    71     0     0     0     0.01084     0.16028     0.28009     0.32288     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  KL0                   1        130    72     0     0     0     0.57520     1.03016     0.43186     1.35140     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    74     0   124   125     1.56840     1.35415    -0.40166     2.16855     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    75     0     0     0     0.75366     0.84448     0.17051     1.14465     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    75     0     0     0     0.09694     0.10260     0.07118     0.15808     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    84     0     0     0     0.57955     0.66279    -0.10877     0.88713     0.00000
                                                                 0.002       0.002      -0.000       0.003
  108  gamma                 1         22    84     0     0     0     4.20947     4.38374    -0.96622     6.15389     0.00000
                                                                 0.002       0.002      -0.000       0.003
  109  gamma                 1         22    90     0     0     0     5.04155     5.37561    -1.74817     7.57433     0.00000
                                                                 0.001       0.001      -0.000       0.001
  110  gamma                 1         22    90     0     0     0     0.62757     0.60249    -0.21494     0.89613     0.00000
                                                                 0.001       0.001      -0.000       0.001
  111  (D*(2010)+)           2        413    91     0   126   127     9.68580    18.41983    -7.74113    22.29507     2.01000
                                                                 3.821       7.355      -3.051       8.877
  112  (D_s1(2536)-)         2     -10433    91     0   128   129    10.00340    19.52518    -8.03855    23.50213     2.53600
                                                                 3.821       7.355      -3.051       8.877
  113  (eta)                 2        221    91     0   130   131     1.95521     3.82483    -1.54425     4.59745     0.54745
                                                                 3.821       7.355      -3.051       8.877
  114  pi-                   1       -211    91     0     0     0     0.77250     1.37741    -0.57538     1.68659     0.13957
                                                                 3.821       7.355      -3.051       8.877
  115  mu+                   1        -13    93     0     0     0     0.49769     0.56201     0.59902     0.96620     0.10566
                                                                 5.935       9.055       8.657      13.895
  116  nu_mu                 1         14    93     0     0     0     1.70662     2.15083     1.99499     3.39391     0.00000
                                                                 5.935       9.055       8.657      13.895
  117  (K*(892)~0)           2       -313    93     0   132   133     6.95428    13.28593    11.49348    18.91633     0.92152
                                                                 5.935       9.055       8.657      13.895
  118  pi+                   1        211    94     0     0     0    12.06642    17.88875    17.85605    28.00828     0.13957
                                                                 5.934       9.053       8.656      13.893
  119  pi-                   1       -211    94     0     0     0     4.17351     5.84631     6.60541     9.75953     0.13957
                                                                 5.934       9.053       8.656      13.893
  120  pi-                   1       -211    95     0     0     0     1.73479     2.91393     2.42093     4.16903     0.13957
                                                                 5.934       9.053       8.656      13.893
  121  (pi0)                 2        111    95     0   134   135     5.45868     7.07841     6.57241    11.09576     0.13498
                                                                 5.934       9.053       8.656      13.893
  122  gamma                 1         22    98     0     0     0     0.53253     0.39434     0.53360     0.85078     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    98     0     0     0     0.34186     0.27395     0.50392     0.66772     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211   104     0     0     0     1.36379     1.14017    -0.44661     1.83817     0.13957
                                                                92.990      80.287     -23.814     128.572
  125  pi-                   1       -211   104     0     0     0     0.20461     0.21399     0.04495     0.33039     0.13957
                                                                92.990      80.287     -23.814     128.572
  126  (D0)                  2        421   111     0   136   140     9.12006    17.27390    -7.25846    20.92187     1.86450
                                                                 3.821       7.355      -3.051       8.877
  127  pi+                   1        211   111     0     0     0     0.56574     1.14593    -0.48267     1.37320     0.13957
                                                                 3.821       7.355      -3.051       8.877
  128  (D*(2010)~0)          2       -423   112     0   141   142     7.28860    14.40912    -5.94835    17.32502     2.00670
                                                                 3.821       7.355      -3.051       8.877
  129  K-                    1       -321   112     0     0     0     2.71480     5.11606    -2.09020     6.17712     0.49360
                                                                 3.821       7.355      -3.051       8.877
  130  gamma                 1         22   113     0     0     0    -0.02017     0.18740    -0.10106     0.21387     0.00000
                                                                 3.821       7.355      -3.051       8.877
  131  gamma                 1         22   113     0     0     0     1.97538     3.63743    -1.44319     4.38359     0.00000
                                                                 3.821       7.355      -3.051       8.877
  132  K-                    1       -321   117     0     0     0     6.18487    12.09585    10.24473    17.02235     0.49360
                                                                 5.935       9.055       8.657      13.895
  133  pi+                   1        211   117     0     0     0     0.76941     1.19009     1.24875     1.89398     0.13957
                                                                 5.935       9.055       8.657      13.895
  134  gamma                 1         22   121     0     0     0     4.24320     5.55916     5.19567     8.71229     0.00000
                                                                 5.934       9.053       8.656      13.893
  135  gamma                 1         22   121     0     0     0     1.21548     1.51925     1.37674     2.38347     0.00000
                                                                 5.934       9.053       8.656      13.893
  136  (K~0)                 2       -311   126     0   143   143     2.88675     5.86874    -2.30118     6.95115     0.49767
                                                                 4.049       7.786      -3.232       9.400
  137  (rho(770)0)           2        113   126     0   144   145     3.51460     6.48370    -2.56481     7.84170     0.72340
                                                                 4.049       7.786      -3.232       9.400
  138  (pi0)                 2        111   126     0   146   147     0.46365     0.79500    -0.40957     1.01635     0.13498
                                                                 4.049       7.786      -3.232       9.400
  139  (pi0)                 2        111   126     0   148   149     1.51732     2.82894    -1.30826     3.46914     0.13498
                                                                 4.049       7.786      -3.232       9.400
  140  (pi0)                 2        111   126     0   150   151     0.73775     1.29753    -0.67465     1.64354     0.13498
                                                                 4.049       7.786      -3.232       9.400
  141  (D~0)                 2       -421   128     0   152   153     6.78544    13.46026    -5.51309    16.15832     1.86450
                                                                 3.821       7.355      -3.051       8.877
  142  (pi0)                 2        111   128     0   154   155     0.50316     0.94886    -0.43526     1.16669     0.13498
                                                                 3.821       7.355      -3.051       8.877
  143  (KS0)                 2        310   136     0   156   157     2.88675     5.86874    -2.30118     6.95115     0.49767
                                                                 4.049       7.786      -3.232       9.400
  144  pi-                   1       -211   137     0     0     0     0.33412     0.89258    -0.49535     1.08313     0.13957
                                                                 4.049       7.786      -3.232       9.400
  145  pi+                   1        211   137     0     0     0     3.18048     5.59112    -2.06946     6.75857     0.13957
                                                                 4.049       7.786      -3.232       9.400
  146  gamma                 1         22   138     0     0     0     0.32460     0.59497    -0.36114     0.76796     0.00000
                                                                 4.049       7.786      -3.232       9.400
  147  gamma                 1         22   138     0     0     0     0.13905     0.20004    -0.04843     0.24838     0.00000
                                                                 4.049       7.786      -3.232       9.400
  148  gamma                 1         22   139     0     0     0     0.31101     0.64839    -0.34310     0.79678     0.00000
                                                                 4.049       7.787      -3.233       9.401
  149  gamma                 1         22   139     0     0     0     1.20631     2.18055    -0.96516     2.67236     0.00000
                                                                 4.049       7.787      -3.233       9.401
  150  gamma                 1         22   140     0     0     0     0.18247     0.39290    -0.14162     0.45576     0.00000
                                                                 4.049       7.787      -3.233       9.401
  151  gamma                 1         22   140     0     0     0     0.55529     0.90463    -0.53303     1.18778     0.00000
                                                                 4.049       7.787      -3.233       9.401
  152  (K*(892)0)            2        313   141     0   158   159     4.25841     8.06673    -2.97290     9.64328     0.97400
                                                                 4.696       9.090      -3.762      10.961
  153  (rho(770)0)           2        113   141     0   160   161     2.52703     5.39353    -2.54019     6.51504     0.71906
                                                                 4.696       9.090      -3.762      10.961
  154  gamma                 1         22   142     0     0     0     0.25393     0.53598    -0.30612     0.66743     0.00000
                                                                 3.821       7.355      -3.051       8.878
  155  gamma                 1         22   142     0     0     0     0.24923     0.41288    -0.12914     0.49926     0.00000
                                                                 3.821       7.355      -3.051       8.878
  156  pi+                   1        211   143     0     0     0     0.34795     0.90672    -0.27656     1.01940     0.13957
                                                                88.107     178.676     -70.239     211.808
  157  pi-                   1       -211   143     0     0     0     2.53880     4.96202    -2.02461     5.93175     0.13957
                                                                88.107     178.676     -70.239     211.808
  158  K+                    1        321   152     0     0     0     4.12657     7.73784    -2.93443     9.26052     0.49360
                                                                 4.696       9.090      -3.762      10.961
  159  pi-                   1       -211   152     0     0     0     0.13184     0.32889    -0.03847     0.38276     0.13957
                                                                 4.696       9.090      -3.762      10.961
  160  pi+                   1        211   153     0     0     0     1.81351     4.45189    -2.07455     5.23750     0.13957
                                                                 4.696       9.090      -3.762      10.961
  161  pi-                   1       -211   153     0     0     0     0.71352     0.94164    -0.46563     1.27754     0.13957
                                                                 4.696       9.090      -3.762      10.961
 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    39.03845    14.70496   209.39411   213.50909     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -235.13456   235.13456     0.00000
    5  gamma                 1         22     1     2     0     0   -39.03845   -14.70496    21.97532    47.15031     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    89.90330  -113.52397   -96.04519   173.76704     0.10566
    8  mu+                   1        -13     3     4     0     0   -14.76948   -48.29013    -5.01157    50.74644     0.10566
    9  H_10                  1         25     3     4     0     0   -36.09537   176.51906    75.31630   224.13032   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.390385D+02  0.147050D+02  0.209394D+03  0.213509D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.177636D-13  0.266454D-14 -0.235135D+03  0.235135D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.899033D+02 -0.113524D+03 -0.960452D+02  0.173767D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.147695D+02 -0.482901D+02 -0.501157D+01  0.507463D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.360954D+02  0.176519D+03  0.753163D+02  0.224130D+03  0.110000D+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   -39.03845   -14.70496    21.97532    47.15031     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    89.90330  -113.52397   -96.04519   173.76704     0.10566
    4  mu+                   1        -13     0     0     0     0   -14.76948   -48.29013    -5.01157    50.74644     0.10566
    5  H_10                  1         25     0     0     0     0   -36.09537   176.51906    75.31630   224.13032   110.00000



                            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    -39.03845    -14.70496     21.97532     47.15031      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     89.90330   -113.52397    -96.04519    173.76704      0.10566
    4  mu+                1       -13    0           0           0    -14.76948    -48.29013     -5.01157     50.74644      0.10566
    5  h0                 1        25    0           0           0    -36.09537    176.51906     75.31630    224.13032    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -3.76513    495.79410    495.77980
 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    39.03845    14.70496   209.39411   213.50909     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -235.13456   235.13456     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -39.03845   -14.70496    21.97532    47.15031     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    89.90330  -113.52397   -96.04519   173.76704     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -14.76948   -48.29013    -5.01157    50.74644     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -36.09537   176.51906    75.31630   224.13032   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -39.03845   -14.70496    21.97532    47.15031     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    89.90330  -113.52397   -96.04519   173.76704     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -14.76948   -48.29013    -5.01157    50.74644     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -36.09537   176.51906    75.31630   224.13032   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    75.13382  -161.81410  -101.05676   224.51348    91.46004
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    89.90330  -113.52397   -96.04518   173.76704     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -14.76948   -48.29013    -5.01157    50.74644     0.10604
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -14.76947   -48.29010    -5.01157    50.74641     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00000    -0.00003     0.00000     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -59.01102   174.18699    52.41204   191.29420     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    22.91565     2.33207    22.90426    32.83612     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -36.09537   176.51906    75.31630   224.13032   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -57.25159   174.31154    54.13691   193.73187    30.64272
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    31    31    21.15622     2.20752    21.17940    30.39845     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28   -44.16976   160.66248    46.65810   173.14142     6.12958
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   -13.08183    13.64905     7.47880    20.59045     3.25626
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    35    35   -41.76872   153.80242    44.03469   165.41434     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    34    34    -2.40104     6.86006     2.62342     7.72708     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    32    32   -11.70541    10.48920     5.76669    16.74200     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -1.37641     3.15985     1.71212     3.84845     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    24     0    36    36    21.15622     2.20752    21.17940    30.39845     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36   -11.70541    10.48920     5.76669    16.74200     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    36    36    -1.37641     3.15985     1.71212     3.84845     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36    -2.40104     6.86006     2.62342     7.72708     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    27     0    36    36   -41.76872   153.80242    44.03469   165.41434     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    46   -36.09537   176.51906    75.31630   224.13032   110.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(L)+)             2      10523    36     0    47    48    19.96328     2.14681    19.50892    28.57118     5.70728
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    36     0    49    50     0.26498     0.54261     0.81125     1.25727     0.74695
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    36     0    51    52    -0.86700     0.79063     1.14663     1.81898     0.78557
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)0)          2      10113    36     0    53    54    -1.13443     1.07368     0.09624     1.95549     1.17258
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    36     0    55    57    -0.98784     1.29205     1.33008     2.17118     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    36     0    58    60    -1.78895     1.42371     0.97697     2.60638     0.78195
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    36     0    61    62    -4.85347     4.37882     2.43251     7.12610     1.46075
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    36     0     0     0    -2.82274     5.97514     3.47615     7.46815     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)+)          2      10211    36     0    63    64    -4.52616    15.31035     3.67270    16.41188     0.98409
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    36     0    65    66   -39.34303   143.58525    41.86484   154.74371     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (B*0)                 2        513    37     0    67    68    17.86574     2.10344    17.80776    25.86656     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    37     0     0     0     2.09754     0.04338     1.70117     2.70462     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0     0.24211     0.14310    -0.02989     0.31539     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0     0.02287     0.39951     0.84115     0.94188     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    39     0     0     0    -0.19033     0.31418    -0.00674     0.39301     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    39     0    69    70    -0.67666     0.47645     1.15337     1.42596     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    40     0    71    73    -0.77293     0.89317     0.34367     1.46284     0.79159
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    74    75    -0.36151     0.18051    -0.24742     0.49266     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0    -0.12255     0.19023     0.30225     0.40254     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0    -0.41724     0.63770     0.47803     0.91035     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    76    78    -0.44805     0.46412     0.54980     0.85829     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    42     0     0     0    -0.84982     0.98277     0.60518     1.44005     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0    -0.79257     0.41195     0.29916     0.95228     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    79    80    -0.14656     0.02900     0.07263     0.21404     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    43     0    81    83    -2.45913     1.69461     0.90866     3.21720     0.77824
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0    -2.39434     2.68421     1.52386     3.90890     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    45     0    84    85    -3.38849    10.58212     2.35461    11.37132     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0    -1.13767     4.72823     1.31809     5.04056     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (B-)                  2       -521    46     0    86    88   -39.02598   142.53553    41.51993   153.59419     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0    -0.31705     1.04972     0.34491     1.14952     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (B0)                  2        511    47     0    89    91    17.72779     2.07210    17.60861    25.62228     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    47     0     0     0     0.13795     0.03134     0.19915     0.24428     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    52     0     0     0    -0.16208     0.18903     0.35243     0.43152     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  gamma                 1         22    52     0     0     0    -0.51458     0.28742     0.80094     0.99444     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  pi-                   1       -211    53     0     0     0    -0.11676     0.37902    -0.04086     0.42242     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0    -0.52479     0.16083     0.22762     0.61038     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    92    93    -0.13138     0.35332     0.15690     0.43004     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0    -0.23082     0.17112    -0.12503     0.31336     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    54     0     0     0    -0.13069     0.00939    -0.12240     0.17930     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  gamma                 1         22    57     0     0     0    -0.33361     0.39456     0.45182     0.68637     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  e-                    1         11    57     0     0     0    -0.00330    -0.00092    -0.00409     0.00536     0.00051
                                                                -0.000       0.000       0.000       0.000
   78  e+                    1        -11    57     0     0     0    -0.11114     0.07049     0.10207     0.16655     0.00051
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    60     0     0     0    -0.02856     0.03716     0.08299     0.09531     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    60     0     0     0    -0.11800    -0.00817    -0.01036     0.11873     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  pi-                   1       -211    61     0     0     0    -1.41683     0.76166     0.34118     1.65028     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    61     0     0     0    -0.25984     0.41574     0.14946     0.53120     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    61     0    94    95    -0.78246     0.51722     0.41802     1.03572     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    63     0     0     0    -3.07260     9.22457     2.20294     9.96928     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    63     0     0     0    -0.31589     1.35755     0.15167     1.40205     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  nu_mu~                1        -14    65     0     0     0    -2.38354     6.37284     1.81394     7.04164     0.00000
                                                                -0.132       0.482       0.140       0.519
   87  mu-                   1         13    65     0     0     0   -25.63785    93.55221    26.11907   100.45662     0.10566
                                                                -0.132       0.482       0.140       0.519
   88  (D0)                  2        421    65     0    96    97   -11.00459    42.61048    13.58692    46.09593     1.86450
                                                                -0.132       0.482       0.140       0.519
   89  (D*_0+)               2      10411    67     0    98    99     8.32884     2.30219     6.99767    11.35921     2.32265
                                                                 3.558       0.416       3.534       5.142
   90  (rho(770)0)           2        113    67     0   100   101     5.37305    -0.14765     6.02110     8.10913     0.78291
                                                                 3.558       0.416       3.534       5.142
   91  (rho(770)-)           2       -213    67     0   102   103     4.02591    -0.08244     4.58984     6.15394     0.76784
                                                                 3.558       0.416       3.534       5.142
   92  gamma                 1         22    73     0     0     0    -0.08822     0.18728     0.15475     0.25847     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    73     0     0     0    -0.04315     0.16604     0.00215     0.17157     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    83     0     0     0    -0.18107     0.14596     0.16451     0.28488     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    83     0     0     0    -0.60139     0.37126     0.25351     0.75084     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    88     0   104   104    -9.39429    33.89650    11.19830    36.91714     0.49767
                                                                -0.631       2.415       0.757       2.611
   97  (pi0)                 2        111    88     0   105   106    -1.61030     8.71398     2.38862     9.17879     0.13498
                                                                -0.631       2.415       0.757       2.611
   98  (D0)                  2        421    89     0   107   110     7.95043     2.43628     6.70118    10.84098     1.86450
                                                                 3.558       0.416       3.534       5.142
   99  pi+                   1        211    89     0     0     0     0.37841    -0.13409     0.29649     0.51823     0.13957
                                                                 3.558       0.416       3.534       5.142
  100  pi+                   1        211    90     0     0     0     2.15280    -0.28036     2.85135     3.58648     0.13957
                                                                 3.558       0.416       3.534       5.142
  101  pi-                   1       -211    90     0     0     0     3.22025     0.13270     3.16975     4.52266     0.13957
                                                                 3.558       0.416       3.534       5.142
  102  pi-                   1       -211    91     0     0     0     0.95870    -0.28655     0.93767     1.37837     0.13957
                                                                 3.558       0.416       3.534       5.142
  103  (pi0)                 2        111    91     0   111   112     3.06721     0.20411     3.65217     4.77556     0.13498
                                                                 3.558       0.416       3.534       5.142
  104  KL0                   1        130    96     0     0     0    -9.39429    33.89650    11.19830    36.91714     0.49767
                                                                -0.631       2.415       0.757       2.611
  105  gamma                 1         22    97     0     0     0    -0.96399     5.41585     1.42617     5.68284     0.00000
                                                                -0.631       2.416       0.757       2.611
  106  gamma                 1         22    97     0     0     0    -0.64631     3.29814     0.96245     3.49596     0.00000
                                                                -0.631       2.416       0.757       2.611
  107  K-                    1       -321    98     0     0     0     4.13632     1.24048     3.71582     5.71830     0.49360
                                                                 4.469       0.695       4.302       6.385
  108  pi+                   1        211    98     0     0     0     3.24009     0.64176     2.28120     4.01664     0.13957
                                                                 4.469       0.695       4.302       6.385
  109  (pi0)                 2        111    98     0   113   114     0.18999     0.26846     0.28220     0.45390     0.13498
                                                                 4.469       0.695       4.302       6.385
  110  (pi0)                 2        111    98     0   115   116     0.38403     0.28558     0.42196     0.65215     0.13498
                                                                 4.469       0.695       4.302       6.385
  111  gamma                 1         22   103     0     0     0     2.82962     0.20059     3.41999     4.44335     0.00000
                                                                 3.558       0.416       3.534       5.142
  112  gamma                 1         22   103     0     0     0     0.23758     0.00351     0.23218     0.33222     0.00000
                                                                 3.558       0.416       3.534       5.142
  113  gamma                 1         22   109     0     0     0     0.16198     0.17168     0.12476     0.26698     0.00000
                                                                 4.469       0.695       4.302       6.385
  114  gamma                 1         22   109     0     0     0     0.02800     0.09678     0.15744     0.18692     0.00000
                                                                 4.469       0.695       4.302       6.385
  115  gamma                 1         22   110     0     0     0     0.04234     0.03833     0.00228     0.05716     0.00000
                                                                 4.469       0.695       4.302       6.385
  116  gamma                 1         22   110     0     0     0     0.34169     0.24724     0.41968     0.59499     0.00000
                                                                 4.469       0.695       4.302       6.385
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.10341   249.10341     0.00000
    4  (e+)                  2        -11     1     2     7     9    -2.24963     0.39204  -236.81887   236.82988     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     2.24963    -0.39204   -13.09569    13.29330     0.00000
    7  mu-                   1         13     3     4     0     0    28.08189    49.09666   -72.40330    91.87668     0.10566
    8  mu+                   1        -13     3     4     0     0   -67.29485    -4.99114  -129.80554   146.29763     0.10566
    9  H_10                  1         25     3     4     0     0    36.96334   -43.71348   214.49338   247.75909   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.104899D-08 -0.438760D-08  0.249103D+03  0.249103D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.224963D+01  0.392041D+00 -0.236819D+03  0.236830D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.280819D+02  0.490967D+02 -0.724033D+02  0.918766D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.672949D+02 -0.499114D+01 -0.129806D+03  0.146298D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.369633D+02 -0.437135D+02  0.214493D+03  0.247759D+03  0.110000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     2.24963    -0.39204   -13.09569    13.29330     0.00000
    3  mu-                   1         13     0     0     0     0    28.08189    49.09666   -72.40330    91.87668     0.10566
    4  mu+                   1        -13     0     0     0     0   -67.29485    -4.99114  -129.80554   146.29763     0.10566
    5  H_10                  1         25     0     0     0     0    36.96334   -43.71348   214.49338   247.75909   110.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      2.24963     -0.39204    -13.09569     13.29330      0.00000
    3  mu-                1        13    0           0           0     28.08189     49.09666    -72.40330     91.87668      0.10566
    4  mu+                1       -13    0           0           0    -67.29485     -4.99114   -129.80554    146.29763      0.10566
    5  h0                 1        25    0           0           0     36.96334    -43.71348    214.49338    247.75909    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.81116    499.22669    499.22603
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.10341   249.10341     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -2.24963     0.39204  -236.81887   236.82988     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     2.24963    -0.39204   -13.09569    13.29330     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.08189    49.09666   -72.40330    91.87668     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -67.29485    -4.99114  -129.80554   146.29763     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    36.96334   -43.71348   214.49338   247.75909   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     2.24963    -0.39204   -13.09569    13.29330     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    28.08189    49.09666   -72.40330    91.87668     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -67.29485    -4.99114  -129.80554   146.29763     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    36.96334   -43.71348   214.49338   247.75909   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -39.21297    44.10552  -202.20884   238.17431   111.15589
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    28.08188    49.09666   -72.40331    91.87668     0.10917
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -67.29485    -4.99114  -129.80553   146.29762     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    28.08177    49.09635   -72.40295    91.87619     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00011     0.00031    -0.00036     0.00049     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    46.31683   -72.46131   115.10622   143.76499     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -9.35350    28.74783    99.38715   103.99410     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    36.96334   -43.71348   214.49338   247.75909   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    45.93209   -71.62060   116.22465   144.82120    15.02476
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -8.96875    27.90712    98.26873   102.93789     8.95656
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    44.17012   -68.66710   114.96665   141.15920     6.51284
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    36    36     1.76197    -2.95351     1.25799     3.66200     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    33    -2.89397     9.24124    31.49043    33.29359     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    -6.07478    18.66588    66.77829    69.64430     2.38115
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    38    38    40.49155   -64.81603   107.88245   132.29643     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    37     3.67857    -3.85107     7.08420     8.86276     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    35    -1.74914     6.36858    18.78796    19.91497     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    34    34    -4.32565    12.29730    47.99033    49.72933     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    39    -2.89397     9.24124    31.49043    33.29359     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    39    39    -4.32565    12.29730    47.99033    49.72933     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    39    39    -1.74914     6.36858    18.78796    19.91497     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    39    39     1.76197    -2.95351     1.25799     3.66200     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    39     3.67857    -3.85107     7.08420     8.86276     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    29     0    39    39    40.49155   -64.81603   107.88245   132.29643     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    48    36.96334   -43.71348   214.49338   247.75909   110.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*0)                 2        513    39     0    49    50    -3.15575    10.73203    38.77590    40.70700     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    39     0    51    52    -2.79313     7.43328    24.97606    26.21209     0.46332
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)0)          2        115    39     0    53    54    -2.51278     8.86831    32.90178    34.19463     1.33602
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    39     0    55    57    -0.16451     0.16153     0.81124     1.14731     0.77785
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    39     0    58    60     0.38645    -0.02564     0.80170     1.17634     0.76880
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    39     0    61    62     0.36084    -1.40114     1.70539     2.35357     0.73317
                                                                 0.000       0.000       0.000       0.000
   46  (Delta~0)             2      -2114    39     0    63    64     1.55002    -1.53037     2.35598     3.43032     1.21320
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)-)          2     -10213    39     0    65    66     2.11792    -2.45238     3.02256     4.62983     1.34155
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma*_b+)           2       5224    39     0    67    68    41.17427   -65.49909   109.14277   133.90800     5.81000
                                                                 0.000       0.000       0.000       0.000
   49  (B0)                  2        511    40     0    69    73    -3.07887    10.58081    38.20288    40.10938     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    40     0     0     0    -0.07688     0.15123     0.57303     0.59761     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    41     0     0     0    -0.37822     0.89980     3.26465     3.41030     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    41     0    74    75    -2.41490     6.53348    21.71141    22.80179     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    42     0    76    77    -1.71586     4.27349    17.13414    17.75123     0.56629
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    42     0     0     0    -0.79691     4.59482    15.76764    16.44340     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    43     0     0     0     0.08785     0.19641     0.15480     0.29956     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    43     0     0     0    -0.21121    -0.05418     0.10697     0.28012     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    43     0    78    79    -0.04115     0.01931     0.54947     0.56763     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0     0.19086     0.04102     0.10041     0.26014     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0    -0.03979    -0.21229     0.19154     0.32065     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    80    81     0.23538     0.14563     0.50975     0.59555     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0     0.14540    -1.24421     1.07747     1.65819     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    82    83     0.21544    -0.15694     0.62792     0.69538     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    46     0     0     0     0.95826    -1.12372     1.50234     2.30616     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0     0.59176    -0.40665     0.85364     1.12416     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    47     0    84    86     1.30988    -1.05678     1.29328     2.26118     0.77961
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0     0.80804    -1.39560     1.72927     2.36865     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (Lambda_b0)           2       5122    48     0    87    89    40.01079   -63.57418   105.82318   129.89575     5.64100
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0     1.16348    -1.92490     3.31959     4.01224     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (D-)                  2       -411    49     0    90    94    -0.31312     2.27691    10.49973    10.90968     1.86930
                                                                -0.341       1.172       4.230       4.441
   70  K+                    1        321    49     0     0     0    -1.37376     2.18953     9.33363     9.69750     0.49360
                                                                -0.341       1.172       4.230       4.441
   71  K-                    1       -321    49     0     0     0    -0.68732     2.06530     6.57244     6.94107     0.49360
                                                                -0.341       1.172       4.230       4.441
   72  K+                    1        321    49     0     0     0     0.01941     1.55030     3.70357     4.04523     0.49360
                                                                -0.341       1.172       4.230       4.441
   73  (K~0)                 2       -311    49     0    95    95    -0.72408     2.49877     8.09351     8.51591     0.49767
                                                                -0.341       1.172       4.230       4.441
   74  gamma                 1         22    52     0     0     0    -1.45446     4.04318    13.21549    13.89647     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    52     0     0     0    -0.96044     2.49030     8.49592     8.90531     0.00000
                                                                -0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0    -1.02193     2.77263    10.11622    10.53989     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0    96    97    -0.69393     1.50086     7.01792     7.21134     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    57     0     0     0    -0.07256     0.01420     0.51668     0.52194     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    57     0     0     0     0.03140     0.00510     0.03280     0.04569     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    60     0     0     0     0.24162     0.15487     0.50904     0.58437     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0    -0.00624    -0.00924     0.00070     0.01117     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    62     0     0     0     0.14336    -0.03505     0.40739     0.43330     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    62     0     0     0     0.07208    -0.12188     0.22053     0.26208     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  pi+                   1        211    65     0     0     0     0.10575    -0.10843     0.34025     0.39773     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    65     0     0     0     0.97516    -0.60311     0.59381     1.29876     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    65     0    98    99     0.22897    -0.34524     0.35922     0.56469     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (Lambda_c+)           2       4122    67     0   100   103    31.41180   -50.64725    82.80386   102.04678     2.28490
                                                                 1.301      -2.068       3.442       4.224
   88  (rho(770)0)           2        113    67     0   104   105     4.26503    -5.37520    11.43542    13.35697     0.74607
                                                                 1.301      -2.068       3.442       4.224
   89  pi-                   1       -211    67     0     0     0     4.33396    -7.55173    11.58390    14.49200     0.13957
                                                                 1.301      -2.068       3.442       4.224
   90  (K0)                  2        311    69     0   106   106     0.01437     0.46117     2.59369     2.68101     0.49767
                                                                -0.368       1.370       5.147       5.394
   91  pi-                   1       -211    69     0     0     0    -0.01038     0.03956     0.75559     0.76946     0.13957
                                                                -0.368       1.370       5.147       5.394
   92  pi-                   1       -211    69     0     0     0    -0.33740     0.87460     3.91169     4.02487     0.13957
                                                                -0.368       1.370       5.147       5.394
   93  pi+                   1        211    69     0     0     0     0.03890     0.89791     3.13145     3.26086     0.13957
                                                                -0.368       1.370       5.147       5.394
   94  (pi0)                 2        111    69     0   107   108    -0.01861     0.00366     0.10731     0.17348     0.13498
                                                                -0.368       1.370       5.147       5.394
   95  (KS0)                 2        310    73     0   109   110    -0.72408     2.49877     8.09351     8.51591     0.49767
                                                                -0.341       1.172       4.230       4.441
   96  gamma                 1         22    77     0     0     0    -0.10214     0.31769     1.26424     1.30754     0.00000
                                                                -0.000       0.000       0.002       0.002
   97  gamma                 1         22    77     0     0     0    -0.59179     1.18316     5.75367     5.90380     0.00000
                                                                -0.000       0.000       0.002       0.002
   98  gamma                 1         22    86     0     0     0     0.17485    -0.25442     0.33630     0.45651     0.00000
                                                                 0.000      -0.000       0.000       0.000
   99  gamma                 1         22    86     0     0     0     0.05412    -0.09083     0.02291     0.10818     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  pi-                   1       -211    87     0     0     0     3.02347    -5.42914     8.65629    10.65682     0.13957
                                                                 1.603      -2.554       4.236       5.204
  101  pi+                   1        211    87     0     0     0     4.18903    -6.67992    10.38686    13.04130     0.13957
                                                                 1.603      -2.554       4.236       5.204
  102  p+                    1       2212    87     0     0     0    10.70862   -17.34558    28.20491    34.81294     0.93827
                                                                 1.603      -2.554       4.236       5.204
  103  (pi0)                 2        111    87     0   111   112    13.49068   -21.19260    35.55580    43.53571     0.13498
                                                                 1.603      -2.554       4.236       5.204
  104  pi-                   1       -211    88     0     0     0     1.25450    -1.76173     3.04954     3.74121     0.13957
                                                                 1.301      -2.068       3.442       4.224
  105  pi+                   1        211    88     0     0     0     3.01053    -3.61347     8.38588     9.61576     0.13957
                                                                 1.301      -2.068       3.442       4.224
  106  (KS0)                 2        310    90     0   113   114     0.01437     0.46117     2.59369     2.68101     0.49767
                                                                -0.368       1.370       5.147       5.394
  107  gamma                 1         22    94     0     0     0     0.03075    -0.03460     0.10051     0.11066     0.00000
                                                                -0.368       1.370       5.147       5.394
  108  gamma                 1         22    94     0     0     0    -0.04936     0.03826     0.00680     0.06282     0.00000
                                                                -0.368       1.370       5.147       5.394
  109  pi+                   1        211    95     0     0     0    -0.31409     1.11458     2.96200     3.18337     0.13957
                                                               -13.709      47.303     153.651     161.660
  110  pi-                   1       -211    95     0     0     0    -0.40999     1.38419     5.13151     5.33254     0.13957
                                                               -13.709      47.303     153.651     161.660
  111  gamma                 1         22   103     0     0     0     5.48205    -8.55994    14.28241    17.53034     0.00000
                                                                 1.606      -2.559       4.246       5.216
  112  gamma                 1         22   103     0     0     0     8.00863   -12.63266    21.27339    26.00537     0.00000
                                                                 1.606      -2.559       4.246       5.216
  113  pi+                   1        211   106     0     0     0    -0.13518     0.34590     1.10828     1.17715     0.13957
                                                                -0.097      10.090      54.188      56.085
  114  pi-                   1       -211   106     0     0     0     0.14955     0.11527     1.48542     1.50386     0.13957
                                                                -0.097      10.090      54.188      56.085
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00001   249.85989   249.85989     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.86388   249.86388     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00001     0.00630     0.00630     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  -183.29348    11.28743    82.63839   201.37780     0.10566
    8  mu+                   1        -13     3     4     0     0    -9.89343    41.80261    20.49142    47.59461     0.10566
    9  H_10                  1         25     3     4     0     0   193.18690   -53.09004  -103.13380   250.75149   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.161501D-05 -0.556038D-05  0.249860D+03  0.249860D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.334716D-17 -0.115247D-16 -0.249864D+03  0.249864D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.183293D+03  0.112874D+02  0.826384D+02  0.201378D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.989343D+01  0.418026D+02  0.204914D+02  0.475945D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.193187D+03 -0.530900D+02 -0.103134D+03  0.250751D+03  0.110000D+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     0.00001     0.00630     0.00630     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  -183.29348    11.28743    82.63839   201.37780     0.10566
    4  mu+                   1        -13     0     0     0     0    -9.89343    41.80261    20.49142    47.59461     0.10566
    5  H_10                  1         25     0     0     0     0   193.18690   -53.09004  -103.13380   250.75149   110.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00001      0.00630      0.00630      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   -183.29348     11.28743     82.63839    201.37780      0.10566
    4  mu+                1       -13    0           0           0     -9.89343     41.80261     20.49142     47.59461      0.10566
    5  h0                 1        25    0           0           0    193.18690    -53.09004   -103.13380    250.75149    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.00231    499.73021    499.73021
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00001   249.85989   249.85989     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.86388   249.86388     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00001     0.00630     0.00630     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  -183.29348    11.28743    82.63839   201.37780     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -9.89343    41.80261    20.49142    47.59461     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   193.18690   -53.09004  -103.13380   250.75149   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00001     0.00630     0.00630     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0  -183.29348    11.28743    82.63839   201.37780     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -9.89343    41.80261    20.49142    47.59461     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   193.18690   -53.09004  -103.13380   250.75149   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -193.18690    53.09003   103.12981   248.97242   105.88567
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -183.29348    11.28742    82.63839   201.37780     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -9.89343    41.80261    20.49142    47.59461     0.10620
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -9.89342    41.80260    20.49141    47.59460     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00001     0.00001     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    69.43500   -25.22229    17.02166    75.96156     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   123.75191   -27.86775  -120.15546   174.78993     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   193.18690   -53.09004  -103.13380   250.75149   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    71.76544   -25.74638    14.75279    79.25474    15.82767
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29   121.42146   -27.34366  -117.88659   171.49675     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28    56.31471   -21.81858    17.30336    63.10984     6.00400
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    15.45072    -3.92780    -2.55057    16.14490     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    32    32    56.24586   -21.61593    17.11219    62.82286     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    31     0.06886    -0.20265     0.19118     0.28698     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    33    33   121.42146   -27.34366  -117.88659   171.49675     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    15.45072    -3.92780    -2.55057    16.14490     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     0.06886    -0.20265     0.19118     0.28698     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    27     0    33    33    56.24586   -21.61593    17.11219    62.82286     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    42   193.18690   -53.09004  -103.13380   250.75149   110.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B0)                  2        511    33     0    43    44   106.93172   -23.54451  -103.58325   150.81809     5.27920
                                                                 0.000       0.000       0.000       0.000
   35  (K~0)                 2       -311    33     0    45    45     0.88808    -0.57128    -0.79885     1.41453     0.49767
                                                                 0.000       0.000       0.000       0.000
   36  K+                    1        321    33     0     0     0     7.34526    -1.97730    -6.22818     9.84359     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  (f_2(1270))           2        225    33     0    46    47     5.25645    -0.95833    -5.34816     7.67441     1.32104
                                                                 0.000       0.000       0.000       0.000
   38  K-                    1       -321    33     0     0     0     5.23052    -1.14100    -2.57826     5.96249     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)0)            2        313    33     0    48    49     4.18599    -1.20190    -0.87267     4.54029     0.94105
                                                                 0.000       0.000       0.000       0.000
   40  (a_0(1450)+)          2      10211    33     0    50    51     4.71667    -1.28921    -0.48480     5.00809     0.96794
                                                                 0.000       0.000       0.000       0.000
   41  (a_0(1450)-)          2     -10211    33     0    52    53     4.41049    -1.06042     0.07801     4.64741     1.00767
                                                                 0.000       0.000       0.000       0.000
   42  (B~0)                 2       -511    33     0    54    58    54.22172   -21.34608    16.68235    60.84260     5.27920
                                                                 0.000       0.000       0.000       0.000
   43  (D*(2010)-)           2       -413    34     0    59    60    55.32582   -13.81704   -54.44389    78.86720     2.01000
                                                                 0.906      -0.199      -0.877       1.277
   44  (D*_s+)               2        433    34     0    61    62    51.60589    -9.72747   -49.13935    71.95089     2.11240
                                                                 0.906      -0.199      -0.877       1.277
   45  (KS0)                 2        310    35     0    63    64     0.88808    -0.57128    -0.79885     1.41453     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    37     0     0     0     3.56851    -0.84178    -3.16530     4.86884     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    37     0     0     0     1.68794    -0.11655    -2.18286     2.80557     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    39     0    65    65     2.09712    -0.89717    -0.57253     2.40381     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    39     0    66    67     2.08887    -0.30473    -0.30014     2.13648     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    40     0    68    70     1.75673    -0.37780    -0.06491     1.87956     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    40     0     0     0     2.95994    -0.91141    -0.41989     3.12853     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    41     0    71    73     3.63493    -0.92026     0.34161     3.80473     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    41     0     0     0     0.77556    -0.14017    -0.26360     0.84268     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (D*_s+)               2        433    42     0    74    75    19.21053    -8.07022     5.44135    21.63893     2.11240
                                                                 2.273      -0.895       0.699       2.550
   55  (K~0)                 2       -311    42     0    76    76     8.54596    -4.08333     2.51379     9.81192     0.49767
                                                                 2.273      -0.895       0.699       2.550
   56  pi-                   1       -211    42     0     0     0    15.08604    -5.48567     4.88678    16.78038     0.13957
                                                                 2.273      -0.895       0.699       2.550
   57  (pi0)                 2        111    42     0    77    78     1.02938    -0.26688     0.43277     1.15601     0.13498
                                                                 2.273      -0.895       0.699       2.550
   58  (rho(770)0)           2        113    42     0    79    80    10.34982    -3.43997     3.40766    11.45535     0.81279
                                                                 2.273      -0.895       0.699       2.550
   59  (D~0)                 2       -421    43     0    81    82    50.33046   -12.57403   -49.55131    71.76399     1.86450
                                                                 0.906      -0.199      -0.877       1.277
   60  pi-                   1       -211    43     0     0     0     4.99536    -1.24302    -4.89258     7.10321     0.13957
                                                                 0.906      -0.199      -0.877       1.277
   61  (D_s+)                2        431    44     0    83    85    47.40481    -8.80600   -45.05735    66.02122     1.96850
                                                                 0.906      -0.199      -0.877       1.277
   62  gamma                 1         22    44     0     0     0     4.20108    -0.92147    -4.08201     5.92967     0.00000
                                                                 0.906      -0.199      -0.877       1.277
   63  pi+                   1        211    45     0     0     0     0.25782     0.00982    -0.26302     0.39399     0.13957
                                                                17.905     -11.518     -16.106      28.519
   64  pi-                   1       -211    45     0     0     0     0.63026    -0.58110    -0.53583     1.02054     0.13957
                                                                17.905     -11.518     -16.106      28.519
   65  KL0                   1        130    48     0     0     0     2.09712    -0.89717    -0.57253     2.40381     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    49     0     0     0     0.54103    -0.12314    -0.03837     0.55620     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   67  gamma                 1         22    49     0     0     0     1.54784    -0.18158    -0.26177     1.58028     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   68  (pi0)                 2        111    50     0    86    87     0.96207    -0.21848    -0.09002     0.99981     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    88    89     0.24789    -0.07711     0.09188     0.30669     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    90    91     0.54677    -0.08221    -0.06677     0.57306     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    52     0     0     0     1.37676    -0.36332    -0.03992     1.43127     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0     1.00438    -0.25533     0.18952     1.06272     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    92    93     1.25379    -0.30161     0.19201     1.31074     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (D_s+)                2        431    54     0    94    95    18.37746    -7.82200     5.30621    20.75923     1.96850
                                                                 2.273      -0.895       0.699       2.550
   75  gamma                 1         22    54     0     0     0     0.83307    -0.24822     0.13514     0.87971     0.00000
                                                                 2.273      -0.895       0.699       2.550
   76  (KS0)                 2        310    55     0    96    97     8.54596    -4.08333     2.51379     9.81192     0.49767
                                                                 2.273      -0.895       0.699       2.550
   77  gamma                 1         22    57     0     0     0     0.43640    -0.18061     0.17461     0.50354     0.00000
                                                                 2.273      -0.895       0.699       2.551
   78  gamma                 1         22    57     0     0     0     0.59298    -0.08627     0.25816     0.65247     0.00000
                                                                 2.273      -0.895       0.699       2.551
   79  pi+                   1        211    58     0     0     0     1.65886    -0.47721     0.28044     1.75433     0.13957
                                                                 2.273      -0.895       0.699       2.550
   80  pi-                   1       -211    58     0     0     0     8.69097    -2.96276     3.12722     9.70102     0.13957
                                                                 2.273      -0.895       0.699       2.550
   81  K+                    1        321    59     0     0     0    21.41654    -5.52599   -21.80263    31.06128     0.49360
                                                                 1.205      -0.274      -1.172       1.705
   82  (a_1(1260)-)          2     -20213    59     0    98    99    28.91392    -7.04804   -27.74869    40.70271     1.01573
                                                                 1.205      -0.274      -1.172       1.705
   83  e+                    1        -11    61     0     0     0     7.24415    -1.80672    -7.11637    10.31429     0.00051
                                                                 1.906      -0.385      -1.828       2.671
   84  nu_e                  1         12    61     0     0     0    15.68011    -2.88610   -14.99908    21.88990     0.00000
                                                                 1.906      -0.385      -1.828       2.671
   85  (phi(1020))           2        333    61     0   100   101    24.48055    -4.11319   -22.94190    33.81703     1.02210
                                                                 1.906      -0.385      -1.828       2.671
   86  gamma                 1         22    68     0     0     0     0.44027    -0.04196    -0.00393     0.44229     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    68     0     0     0     0.52179    -0.17652    -0.08609     0.55753     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    69     0     0     0     0.02407     0.02991    -0.00805     0.03923     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    69     0     0     0     0.22382    -0.10702     0.09993     0.26746     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    70     0     0     0     0.10564     0.03113    -0.03871     0.11674     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    70     0     0     0     0.44113    -0.11334    -0.02806     0.45632     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    73     0     0     0     0.91369    -0.23105     0.08024     0.94587     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    73     0     0     0     0.34009    -0.07056     0.11176     0.36487     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  (phi(1020))           2        333    74     0   102   103     7.85327    -3.35149     2.46764     8.94559     1.01393
                                                                 2.375      -0.938       0.729       2.666
   95  (rho(770)+)           2        213    74     0   104   105    10.52419    -4.47051     2.83857    11.81363     0.87205
                                                                 2.375      -0.938       0.729       2.666
   96  (pi0)                 2        111    76     0   106   107     6.92348    -3.23233     1.89574     7.87366     0.13498
                                                                86.182     -40.987      25.381      98.889
   97  (pi0)                 2        111    76     0   108   109     1.62248    -0.85101     0.61805     1.93826     0.13498
                                                                86.182     -40.987      25.381      98.889
   98  (rho(770)-)           2       -213    82     0   110   111    24.04217    -6.05047   -23.05983    33.86658     0.74537
                                                                 1.205      -0.274      -1.172       1.705
   99  (pi0)                 2        111    82     0   112   113     4.87174    -0.99757    -4.68886     6.83613     0.13498
                                                                 1.205      -0.274      -1.172       1.705
  100  K+                    1        321    85     0     0     0    13.33149    -2.13243   -12.56452    18.44957     0.49360
                                                                 1.906      -0.385      -1.828       2.671
  101  K-                    1       -321    85     0     0     0    11.14907    -1.98075   -10.37738    15.36746     0.49360
                                                                 1.906      -0.385      -1.828       2.671
  102  K+                    1        321    94     0     0     0     4.21612    -1.74836     1.42170     4.80596     0.49360
                                                                 2.375      -0.938       0.729       2.666
  103  K-                    1       -321    94     0     0     0     3.63715    -1.60313     1.04594     4.13963     0.49360
                                                                 2.375      -0.938       0.729       2.666
  104  pi+                   1        211    95     0     0     0     7.39456    -2.74904     1.83045     8.09980     0.13957
                                                                 2.375      -0.938       0.729       2.666
  105  (pi0)                 2        111    95     0   114   115     3.12962    -1.72147     1.00812     3.71383     0.13498
                                                                 2.375      -0.938       0.729       2.666
  106  gamma                 1         22    96     0     0     0     2.58777    -1.21552     0.77636     2.96257     0.00000
                                                                86.182     -40.987      25.381      98.890
  107  gamma                 1         22    96     0     0     0     4.33570    -2.01681     1.11938     4.91109     0.00000
                                                                86.182     -40.987      25.381      98.890
  108  gamma                 1         22    97     0     0     0     1.49700    -0.82042     0.58948     1.80599     0.00000
                                                                86.182     -40.987      25.381      98.890
  109  gamma                 1         22    97     0     0     0     0.12548    -0.03059     0.02857     0.13227     0.00000
                                                                86.182     -40.987      25.381      98.890
  110  pi-                   1       -211    98     0     0     0    22.80911    -5.78442   -21.76535    32.05409     0.13957
                                                                 1.205      -0.274      -1.172       1.705
  111  (pi0)                 2        111    98     0   116   117     1.23306    -0.26605    -1.29448     1.81249     0.13498
                                                                 1.205      -0.274      -1.172       1.705
  112  gamma                 1         22    99     0     0     0     1.56059    -0.25813    -1.51598     2.19095     0.00000
                                                                 1.206      -0.274      -1.173       1.705
  113  gamma                 1         22    99     0     0     0     3.31116    -0.73944    -3.17288     4.64518     0.00000
                                                                 1.206      -0.274      -1.173       1.705
  114  gamma                 1         22   105     0     0     0     1.55226    -0.81198     0.43549     1.80513     0.00000
                                                                 2.376      -0.939       0.729       2.666
  115  gamma                 1         22   105     0     0     0     1.57736    -0.90949     0.57264     1.90870     0.00000
                                                                 2.376      -0.939       0.729       2.666
  116  gamma                 1         22   111     0     0     0     0.97683    -0.16130    -1.05013     1.44326     0.00000
                                                                 1.206      -0.274      -1.173       1.705
  117  gamma                 1         22   111     0     0     0     0.25623    -0.10475    -0.24435     0.36924     0.00000
                                                                 1.206      -0.274      -1.173       1.705
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   242.10605   242.10605     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.94135   249.94135     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    -0.03109     0.03109     0.00000
    7  mu-                   1         13     3     4     0     0   -15.52876   -18.30911     6.86731    24.97072     0.10566
    8  mu+                   1        -13     3     4     0     0    18.18963  -170.24014  -134.80763   217.91209     0.10566
    9  H_10                  1         25     3     4     0     0    -2.66086   188.54925   120.10503   249.16484   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.112497D-21 -0.893355D-22  0.242106D+03  0.242106D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.665335D-07  0.533253D-07 -0.249941D+03  0.249941D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.155288D+02 -0.183091D+02  0.686731D+01  0.249705D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.181896D+02 -0.170240D+03 -0.134808D+03  0.217912D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.266086D+01  0.188549D+03  0.120105D+03  0.249165D+03  0.110000D+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     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.03109     0.03109     0.00000
    3  mu-                   1         13     0     0     0     0   -15.52876   -18.30911     6.86731    24.97072     0.10566
    4  mu+                   1        -13     0     0     0     0    18.18963  -170.24014  -134.80763   217.91209     0.10566
    5  H_10                  1         25     0     0     0     0    -2.66086   188.54925   120.10503   249.16484   110.00000



                            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     -0.03109      0.03109      0.00000
    3  mu-                1        13    0           0           0    -15.52876    -18.30911      6.86731     24.97072      0.10566
    4  mu+                1       -13    0           0           0     18.18963   -170.24014   -134.80763    217.91209      0.10566
    5  h0                 1        25    0           0           0     -2.66086    188.54925    120.10503    249.16484    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -7.86639    492.07874    492.01586
  pytaud itau,orig,forig,n_ini=           95           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      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.03109      0.03109      0.00000
    3  mu-                1        13    0           0           0    -15.52876    -18.30911      6.86731     24.97072      0.10566
    4  mu+                1       -13    0           0           0     18.18963   -170.24014   -134.80763    217.91209      0.10566
    5  (h0)              11        25    0           6           7     -2.66086    188.54925    120.10503    249.16484    110.00000
    6  (b)               14         5    5   3   7   9   0   0   9      8.46189    200.09631    117.43943    232.21799      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10    -11.12276    -11.54706      2.66560     16.94685      4.80000
    8  (CMshower)        11        94    6           9          10     -2.66086    188.54925    120.10503    249.16484    110.00000
    9  (b)               14         5    8   3   6  12   0   6  11      7.44966    177.35937    104.13982    205.97579      8.31129
   10  (bbar)            14        -5    8   0   7  13   3   7  14    -10.11052     11.18988     15.96521     43.18906     37.18831
   11  (b)               13         5    9   2  12   0   0   9   0      2.91075    111.30661     65.47561    129.25838      4.80000
   12  (g)               14        21    9   3   9  16   3  11  15      4.53891     66.05276     38.66421     76.71740      2.65888
   13  (bbar)            14        -5   10   0  10  17   3  14  18      5.63512     -8.50326      7.80562     16.68767     10.65319
   14  (g)               13        21   10   2  13   0   2  10   0    -15.74564     19.69313      8.15959     26.50139      0.00000
   15  (g)               13        21   12   2  16   0   2  12   0      4.02610     52.49402     29.58106     60.38932      0.00000
   16  (g)               13        21   12   2  12   0   2  15   0      0.51281     13.55875      9.08315     16.32808      0.00000
   17  (bbar)            13        -5   13   0  13   0   2  18   0      1.34726     -2.56535      4.51033      7.19578      4.80000
   18  (g)               14        21   13   3  17  20   3  13  19      4.28787     -5.93790      3.29530      9.49189      5.05890
   19  (g)               13        21   18   2  20   0   2  18   0     -0.13764     -0.21256      2.15073      2.16559      0.00000
   20  (g)               13        21   18   2  18   0   2  19   0      4.42551     -5.72534      1.14456      7.32630      0.00000
   21  (b)           A   12         5   11          28          28      2.91075    111.30661     65.47561    129.25838      4.80000
   22  (g)           I   12        21   15          28          28      4.02610     52.49402     29.58106     60.38932      0.00000
   23  (g)           I   12        21   16          28          28      0.51281     13.55875      9.08315     16.32808      0.00000
   24  (g)           I   12        21   14          28          28    -15.74564     19.69313      8.15959     26.50139      0.00000
   25  (g)           I   12        21   19          28          28     -0.13764     -0.21256      2.15073      2.16559      0.00000
   26  (g)           I   12        21   20          28          28      4.42551     -5.72534      1.14456      7.32630      0.00000
   27  (bbar)        V   11        -5   17          28          28      1.34726     -2.56535      4.51033      7.19578      4.80000
   28  (string)          11        92   21          29          43     -2.66086    188.54925    120.10503    249.16484    110.00000
   29  (B_1-)            11    -10523   28          44          45      5.29872    143.83926     84.15493    166.83071      5.71185
   30  (rho0)            11       113   28          46          47      0.85278     10.70775      6.63509     12.65456      0.85464
   31  (rho+)            11       213   28          48          49      0.96752     19.67958     10.84939     22.50722      0.80227
   32  (rho-)            11      -213   28          50          51     -1.97628      1.98898      2.21669      3.64058      0.69164
   33  pi+                1       211   28           0           0     -0.29362      2.47460      0.69397      2.59054      0.13957
   34  (rho-)            11      -213   28          52          53     -2.22226      3.58243      1.38209      4.50566      0.78650
   35  (eta)             11       221   28          54          56     -0.59196      1.13883      0.13034      1.40144      0.54745
   36  (K*_2+)           11       325   28          57          58     -3.14824      4.63673      1.85362      6.08710      1.48533
   37  K-                 1      -321   28           0           0     -5.14546      6.09041      3.19772      8.60452      0.49360
   38  pi+                1       211   28           0           0     -0.68466      0.20192      0.78298      1.06867      0.13957
   39  (b_1-)            11    -10213   28          59          60      0.40895      1.42485      1.62023      2.51646      1.22882
   40  (K_1+)            11     10323   28          61          62     -1.40954      0.71988     -0.16245      2.05005      1.29278
   41  (K*_2bar0)        11      -315   28          63          64      1.55268     -2.68365      1.55394      3.76345      1.46151
   42  (K0)              11       311   28          65          65      1.44198     -1.08446      0.65068      1.98152      0.49767
   43  (B*_2s0)          11       535   28          66          67      2.28852     -4.16786      4.54582      8.96234      6.08692
   44  (B*bar0)          11      -513   29          68          69      4.69434    128.24852     74.75112    148.61293      5.32480
   45  pi-                1      -211   29           0           0      0.60439     15.59074      9.40381     18.21778      0.13957
   46  pi-                1      -211   30           0           0      0.88678      8.89013      5.77042     10.63664      0.13957
   47  pi+                1       211   30           0           0     -0.03400      1.81762      0.86467      2.01792      0.13957
   48  pi+                1       211   31           0           0      0.75422     16.03901      8.51792     18.17672      0.13957
   49  (pi0)             11       111   31          70          71      0.21330      3.64057      2.33147      4.33050      0.13498
   50  pi-                1      -211   32           0           0     -0.14184      0.18826      0.05546      0.27949      0.13957
   51  (pi0)             11       111   32          72          73     -1.83444      1.80072      2.16123      3.36108      0.13498
   52  pi-                1      -211   34           0           0     -1.04879      1.06756      0.36340      1.54634      0.13957
   53  (pi0)             11       111   34          74          75     -1.17347      2.51487      1.01869      2.95932      0.13498
   54  (pi0)             11       111   35          76          77     -0.03480      0.14167      0.08771      0.21724      0.13498
   55  (pi0)             11       111   35          78          79     -0.32237      0.66495      0.07162      0.75460      0.13498
   56  (pi0)             11       111   35          80          81     -0.23479      0.33221     -0.02900      0.42959      0.13498
   57  K+                 1       321   36           0           0     -1.36269      1.88780      0.13578      2.38386      0.49360
   58  (pi0)             11       111   36          82          83     -1.78555      2.74894      1.71783      3.70324      0.13498
   59  (omega)           11       223   39          84          86      0.20439      0.98033      1.54783      2.00249      0.78190
   60  pi-                1      -211   39           0           0      0.20456      0.44452      0.07240      0.51397      0.13957
   61  K+                 1       321   40           0           0     -1.15992      0.44948     -0.08271      1.34087      0.49360
   62  (rho0)            11       113   40          87          88     -0.24962      0.27040     -0.07974      0.70918      0.60096
   63  (Kbar0)           11      -311   41          89          89      1.42208     -2.70148      1.69565      3.52749      0.49767
   64  (pi0)             11       111   41          90          91      0.13060      0.01783     -0.14171      0.23595      0.13498
   65  (K_S0)            11       310   42          92          93      1.44198     -1.08446      0.65068      1.98152      0.49767
   66  (B+)              11       521   43          94          96      1.55001     -4.01591      4.16508      7.98403      5.27890
   67  K-                 1      -321   43           0           0      0.73850     -0.15194      0.38074      0.97830      0.49360
   68  (Bbar0)           12      -511   44          97          98      4.67533    126.72544     73.84152    146.83881      5.27920
   69  gamma              1        22   44           0           0      0.01900      1.52308      0.90960      1.77412      0.00000
   70  gamma              1        22   49           0           0      0.11964      2.92447      1.88783      3.48292      0.00000
   71  gamma              1        22   49           0           0      0.09366      0.71610      0.44364      0.84758      0.00000
   72  gamma              1        22   51           0           0     -1.27177      1.29518      1.59211      2.41447      0.00000
   73  gamma              1        22   51           0           0     -0.56267      0.50554      0.56912      0.94661      0.00000
   74  gamma              1        22   53           0           0     -0.45704      1.05315      0.48402      1.24590      0.00000
   75  gamma              1        22   53           0           0     -0.71643      1.46172      0.53468      1.71342      0.00000
   76  gamma              1        22   54           0           0      0.03933      0.05089      0.07585      0.09944      0.00000
   77  gamma              1        22   54           0           0     -0.07412      0.09078      0.01186      0.11780      0.00000
   78  gamma              1        22   55           0           0     -0.10563      0.27724     -0.03230      0.29843      0.00000
   79  gamma              1        22   55           0           0     -0.21674      0.38771      0.10392      0.45617      0.00000
   80  gamma              1        22   56           0           0     -0.00971      0.02963      0.03523      0.04705      0.00000
   81  gamma              1        22   56           0           0     -0.22508      0.30258     -0.06423      0.38254      0.00000
   82  gamma              1        22   58           0           0     -0.78230      1.23248      0.83887      1.68366      0.00000
   83  gamma              1        22   58           0           0     -1.00325      1.51646      0.87897      2.01959      0.00000
   84  pi+                1       211   59           0           0     -0.09300      0.23664      0.24014      0.37655      0.13957
   85  pi-                1      -211   59           0           0      0.00213      0.05256      0.46697      0.49021      0.13957
   86  (pi0)             11       111   59          99         100      0.29525      0.69114      0.84073      1.13573      0.13498
   87  pi-                1      -211   62           0           0     -0.14180      0.35324      0.12723      0.42492      0.13957
   88  pi+                1       211   62           0           0     -0.10782     -0.08284     -0.20697      0.28427      0.13957
   89  (K_S0)            11       310   63         101         102      1.42208     -2.70148      1.69565      3.52749      0.49767
   90  gamma              1        22   64           0           0      0.14261      0.03564     -0.07331      0.16427      0.00000
   91  gamma              1        22   64           0           0     -0.01201     -0.01781     -0.06839      0.07169      0.00000
   92  (pi0)             11       111   65         103         104      0.72931     -0.75338      0.50243      1.17053      0.13498
   93  (pi0)             11       111   65         105         106      0.71267     -0.33108      0.14825      0.81100      0.13498
   94  nu_tau             1        16   66           0           0      0.42828     -0.25105      0.74365      0.89413      0.00000
   95  tau+               1       -15   66           0           0     -0.00000      0.00000      0.47004      1.83811      1.77700
   96  Dbar0              1      -421   66           0           0     -0.79768     -1.27096      2.26541      3.29546      1.86450
   97  eta_c              1       441   68           0           0      3.37701     59.23376     35.31073     69.10684      2.97757
   98  K*0                1       313   68           0           0      1.29832     67.49168     38.53079     77.73196      0.90766
   99  gamma              1        22   86           0           0      0.22171      0.63025      0.73442      0.99284      0.00000
  100  gamma              1        22   86           0           0      0.07354      0.06089      0.10631      0.14289      0.00000
  101  pi+                1       211   89           0           0      0.12715     -0.50866      0.28232      0.61162      0.13957
  102  pi-                1      -211   89           0           0      1.29493     -2.19282      1.41333      2.91587      0.13957
  103  gamma              1        22   92           0           0      0.55508     -0.52243      0.41703      0.86889      0.00000
  104  gamma              1        22   92           0           0      0.17423     -0.23095      0.08540      0.30164      0.00000
  105  gamma              1        22   93           0           0      0.66144     -0.27663      0.10494      0.72460      0.00000
  106  gamma              1        22   93           0           0      0.05123     -0.05445      0.04330      0.08640      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -1.91941      2.49391     -8.55237    490.12241    490.03768
  do_dexay jtau,jorig,jforig,nhep=           95           0          24           6
  i,idhep(i),spinlh(3,i)=           95         -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    -0.00000    -0.00000   242.10605   242.10605     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.94135   249.94135     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    -0.03109     0.03109     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.52876   -18.30911     6.86731    24.97072     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.18963  -170.24014  -134.80763   217.91209     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.66086   188.54925   120.10503   249.16484   110.00000
                                                                 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    -0.03109     0.03109     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -15.52876   -18.30911     6.86731    24.97072     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    18.18963  -170.24014  -134.80763   217.91209     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -2.66086   188.54925   120.10503   249.16484   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     8.46189   200.09631   117.43943   232.21799     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -11.12276   -11.54706     2.66560    16.94685     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -2.66086   188.54925   120.10503   249.16484   110.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     7.44966   177.35937   104.13982   205.97579     8.31129
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -10.11052    11.18988    15.96521    43.18906    37.18831
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    30    30     2.91075   111.30661    65.47561   129.25838     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25     4.53891    66.05276    38.66421    76.71740     2.65888
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27     5.63512    -8.50326     7.80562    16.68767    10.65319
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33   -15.74564    19.69313     8.15959    26.50139     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    31    31     4.02610    52.49402    29.58106    60.38932     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    32    32     0.51281    13.55875     9.08315    16.32808     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    36    36     1.34726    -2.56535     4.51033     7.19578     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    28    29     4.28787    -5.93790     3.29530     9.49189     5.05890
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    34    34    -0.13764    -0.21256     2.15073     2.16559     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    35    35     4.42551    -5.72534     1.14456     7.32630     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    20     0    37    37     2.91075   111.30661    65.47561   129.25838     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    37    37     4.02610    52.49402    29.58106    60.38932     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    37    37     0.51281    13.55875     9.08315    16.32808     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    37    37   -15.74564    19.69313     8.15959    26.50139     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    37    -0.13764    -0.21256     2.15073     2.16559     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37     4.42551    -5.72534     1.14456     7.32630     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    26     0    37    37     1.34726    -2.56535     4.51033     7.19578     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    52    -2.66086   188.54925   120.10503   249.16484   110.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B_1(L)-)             2     -10523    37     0    53    54     5.29872   143.83926    84.15493   166.83071     5.71185
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    37     0    55    56     0.85278    10.70775     6.63509    12.65456     0.85464
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    37     0    57    58     0.96752    19.67958    10.84939    22.50722     0.80227
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    37     0    59    60    -1.97628     1.98898     2.21669     3.64058     0.69164
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    37     0     0     0    -0.29362     2.47460     0.69397     2.59054     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    37     0    61    62    -2.22226     3.58243     1.38209     4.50566     0.78650
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    37     0    63    65    -0.59196     1.13883     0.13034     1.40144     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (K*_2(1430)+)         2        325    37     0    66    67    -3.14824     4.63673     1.85362     6.08710     1.48533
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    37     0     0     0    -5.14546     6.09041     3.19772     8.60452     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    37     0     0     0    -0.68466     0.20192     0.78298     1.06867     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)-)          2     -10213    37     0    68    69     0.40895     1.42485     1.62023     2.51646     1.22882
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)+)          2      10323    37     0    70    71    -1.40954     0.71988    -0.16245     2.05005     1.29278
                                                                 0.000       0.000       0.000       0.000
   50  (K*_2(1430)~0)        2       -315    37     0    72    73     1.55268    -2.68365     1.55394     3.76345     1.46151
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    37     0    74    74     1.44198    -1.08446     0.65068     1.98152     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (B*_s20)              2        535    37     0    75    76     2.28852    -4.16786     4.54582     8.96234     6.08692
                                                                 0.000       0.000       0.000       0.000
   53  (B*~0)                2       -513    38     0    77    78     4.69434   128.24852    74.75112   148.61293     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    38     0     0     0     0.60439    15.59074     9.40381    18.21778     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    39     0     0     0     0.88678     8.89013     5.77042    10.63664     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    39     0     0     0    -0.03400     1.81762     0.86467     2.01792     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    40     0     0     0     0.75422    16.03901     8.51792    18.17672     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    79    80     0.21330     3.64057     2.33147     4.33050     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    41     0     0     0    -0.14184     0.18826     0.05546     0.27949     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    41     0    81    82    -1.83444     1.80072     2.16123     3.36108     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0    -1.04879     1.06756     0.36340     1.54634     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    83    84    -1.17347     2.51487     1.01869     2.95932     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    85    86    -0.03480     0.14167     0.08771     0.21724     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    87    88    -0.32237     0.66495     0.07162     0.75460     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    89    90    -0.23479     0.33221    -0.02900     0.42959     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    45     0     0     0    -1.36269     1.88780     0.13578     2.38386     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    45     0    91    92    -1.78555     2.74894     1.71783     3.70324     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    48     0    93    95     0.20439     0.98033     1.54783     2.00249     0.78190
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    48     0     0     0     0.20456     0.44452     0.07240     0.51397     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    49     0     0     0    -1.15992     0.44948    -0.08271     1.34087     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    49     0    96    97    -0.24962     0.27040    -0.07974     0.70918     0.60096
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    50     0    98    98     1.42208    -2.70148     1.69565     3.52749     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0    99   100     0.13060     0.01783    -0.14171     0.23595     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (KS0)                 2        310    51     0   101   102     1.44198    -1.08446     0.65068     1.98152     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (B+)                  2        521    52     0   103   105     1.55001    -4.01591     4.16508     7.98403     5.27890
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    52     0     0     0     0.73850    -0.15194     0.38074     0.97830     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (B~0)                 2       -511    53     0   106   107     4.67533   126.72544    73.84152   146.83881     5.27920
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    53     0     0     0     0.01900     1.52308     0.90960     1.77412     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    58     0     0     0     0.11964     2.92447     1.88783     3.48292     0.00000
                                                                 0.000       0.001       0.000       0.001
   80  gamma                 1         22    58     0     0     0     0.09366     0.71610     0.44364     0.84758     0.00000
                                                                 0.000       0.001       0.000       0.001
   81  gamma                 1         22    60     0     0     0    -1.27177     1.29518     1.59211     2.41447     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0    -0.56267     0.50554     0.56912     0.94661     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  gamma                 1         22    62     0     0     0    -0.45704     1.05315     0.48402     1.24590     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    62     0     0     0    -0.71643     1.46172     0.53468     1.71342     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    63     0     0     0     0.03933     0.05089     0.07585     0.09944     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    63     0     0     0    -0.07412     0.09078     0.01186     0.11780     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    64     0     0     0    -0.10563     0.27724    -0.03230     0.29843     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    64     0     0     0    -0.21674     0.38771     0.10392     0.45617     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    65     0     0     0    -0.00971     0.02963     0.03523     0.04705     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    65     0     0     0    -0.22508     0.30258    -0.06423     0.38254     0.00000
                                                                -0.000       0.000      -0.000       0.000
   91  gamma                 1         22    67     0     0     0    -0.78230     1.23248     0.83887     1.68366     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    67     0     0     0    -1.00325     1.51646     0.87897     2.01959     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  pi+                   1        211    68     0     0     0    -0.09300     0.23664     0.24014     0.37655     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    68     0     0     0     0.00213     0.05256     0.46697     0.49021     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    68     0   108   109     0.29525     0.69114     0.84073     1.13573     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    71     0     0     0    -0.14180     0.35324     0.12723     0.42492     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    71     0     0     0    -0.10782    -0.08284    -0.20697     0.28427     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (KS0)                 2        310    72     0   110   111     1.42208    -2.70148     1.69565     3.52749     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    73     0     0     0     0.14261     0.03564    -0.07331     0.16427     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  gamma                 1         22    73     0     0     0    -0.01201    -0.01781    -0.06839     0.07169     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  (pi0)                 2        111    74     0   112   113     0.72931    -0.75338     0.50243     1.17053     0.13498
                                                                36.113     -27.160      16.296      49.626
  102  (pi0)                 2        111    74     0   114   115     0.71267    -0.33108     0.14825     0.81100     0.13498
                                                                36.113     -27.160      16.296      49.626
  103  nu_tau                1         16    75     0     0     0     0.42828    -0.25105     0.74365     0.89413     0.00000
                                                                 0.061      -0.157       0.163       0.312
  104  (tau+)                2        -15    75     0   116   117     1.91941    -2.49391     1.15602     3.79444     1.77700
                                                                 0.061      -0.157       0.163       0.312
  105  (D~0)                 2       -421    75     0   120   124    -0.79768    -1.27096     2.26541     3.29546     1.86450
                                                                 0.061      -0.157       0.163       0.312
  106  (eta_c(1S))           2        441    77     0   125   127     3.37701    59.23376    35.31073    69.10684     2.97757
                                                                 0.558      15.111       8.805      17.510
  107  (K*(892)0)            2        313    77     0   128   129     1.29832    67.49168    38.53079    77.73196     0.90766
                                                                 0.558      15.111       8.805      17.510
  108  gamma                 1         22    95     0     0     0     0.22171     0.63025     0.73442     0.99284     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    95     0     0     0     0.07354     0.06089     0.10631     0.14289     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    98     0     0     0     0.12715    -0.50866     0.28232     0.61162     0.13957
                                                                26.094     -49.570      31.114      64.727
  111  pi-                   1       -211    98     0     0     0     1.29493    -2.19282     1.41333     2.91587     0.13957
                                                                26.094     -49.570      31.114      64.727
  112  gamma                 1         22   101     0     0     0     0.55508    -0.52243     0.41703     0.86889     0.00000
                                                                36.114     -27.160      16.296      49.626
  113  gamma                 1         22   101     0     0     0     0.17423    -0.23095     0.08540     0.30164     0.00000
                                                                36.114     -27.160      16.296      49.626
  114  gamma                 1         22   102     0     0     0     0.66144    -0.27663     0.10494     0.72460     0.00000
                                                                36.114     -27.160      16.296      49.626
  115  gamma                 1         22   102     0     0     0     0.05123    -0.05445     0.04330     0.08640     0.00000
                                                                36.114     -27.160      16.296      49.626
  116  nu_tau~               1        -16   104     0     0     0     1.45697    -0.69086     0.61320     1.72515     0.01000
                                                                 0.063      -0.161       0.165       0.318
  117  (rho(770)+)           2        213   104     0   118   119     0.46244    -1.80304     0.54282     2.06929     0.72284
                                                                 0.063      -0.161       0.165       0.318
  118  pi+                   1        211   117     0     0     0     0.01455    -1.16696     0.50371     1.27875     0.13957
                                                                 0.063      -0.161       0.165       0.318
  119  (pi0)                 2        111   117     0   130   131     0.44789    -0.63609     0.03911     0.79054     0.13496
                                                                 0.063      -0.161       0.165       0.318
  120  (K0)                  2        311   105     0   132   132    -0.27779    -0.47790     0.66352     0.99674     0.49767
                                                                 0.058      -0.162       0.172       0.325
  121  (rho(770)0)           2        113   105     0   133   134    -0.34754    -0.32550     0.78913     1.21954     0.79862
                                                                 0.058      -0.162       0.172       0.325
  122  (pi0)                 2        111   105     0   135   136     0.05599    -0.18101     0.32631     0.40074     0.13498
                                                                 0.058      -0.162       0.172       0.325
  123  (pi0)                 2        111   105     0   137   138    -0.18757    -0.19984     0.34377     0.45991     0.13498
                                                                 0.058      -0.162       0.172       0.325
  124  (pi0)                 2        111   105     0   139   140    -0.04075    -0.08671     0.14268     0.21853     0.13498
                                                                 0.058      -0.162       0.172       0.325
  125  (K~0)                 2       -311   106     0   141   141     1.28454    20.52564    12.41684    24.02868     0.49767
                                                                 0.558      15.111       8.805      17.510
  126  (K*(892)0)            2        313   106     0   142   143     0.90301    25.15324    14.21806    28.92264     0.92998
                                                                 0.558      15.111       8.805      17.510
  127  (rho(770)0)           2        113   106     0   144   145     1.18946    13.55488     8.67583    16.15552     0.76250
                                                                 0.558      15.111       8.805      17.510
  128  (K0)                  2        311   107     0   146   146     0.41521    30.65164    17.29774    35.20163     0.49767
                                                                 0.558      15.111       8.805      17.510
  129  (pi0)                 2        111   107     0   147   148     0.88311    36.84004    21.23305    42.53033     0.13498
                                                                 0.558      15.111       8.805      17.510
  130  gamma                 1         22   119     0     0     0     0.11479    -0.10964     0.05317     0.16740     0.00000
                                                                 0.064      -0.161       0.165       0.318
  131  gamma                 1         22   119     0     0     0     0.33310    -0.52645    -0.01406     0.62314     0.00000
                                                                 0.064      -0.161       0.165       0.318
  132  KL0                   1        130   120     0     0     0    -0.27779    -0.47790     0.66352     0.99674     0.49767
                                                                 0.058      -0.162       0.172       0.325
  133  pi+                   1        211   121     0     0     0     0.06643    -0.44977     0.40785     0.62652     0.13957
                                                                 0.058      -0.162       0.172       0.325
  134  pi-                   1       -211   121     0     0     0    -0.41397     0.12426     0.38129     0.59302     0.13957
                                                                 0.058      -0.162       0.172       0.325
  135  gamma                 1         22   122     0     0     0    -0.04146    -0.06359     0.14582     0.16440     0.00000
                                                                 0.058      -0.162       0.172       0.325
  136  gamma                 1         22   122     0     0     0     0.09745    -0.11742     0.18048     0.23634     0.00000
                                                                 0.058      -0.162       0.172       0.325
  137  gamma                 1         22   123     0     0     0    -0.18195    -0.21863     0.30900     0.41998     0.00000
                                                                 0.058      -0.162       0.172       0.325
  138  gamma                 1         22   123     0     0     0    -0.00562     0.01880     0.03477     0.03992     0.00000
                                                                 0.058      -0.162       0.172       0.325
  139  gamma                 1         22   124     0     0     0    -0.01591    -0.03741     0.15644     0.16164     0.00000
                                                                 0.058      -0.162       0.172       0.325
  140  gamma                 1         22   124     0     0     0    -0.02484    -0.04929    -0.01377     0.05689     0.00000
                                                                 0.058      -0.162       0.172       0.325
  141  (KS0)                 2        310   125     0   149   150     1.28454    20.52564    12.41684    24.02868     0.49767
                                                                 0.558      15.111       8.805      17.510
  142  (K0)                  2        311   126     0   151   151     0.66549    15.01732     8.16416    17.11327     0.49767
                                                                 0.558      15.111       8.805      17.510
  143  (pi0)                 2        111   126     0   152   153     0.23752    10.13592     6.05390    11.80937     0.13498
                                                                 0.558      15.111       8.805      17.510
  144  pi+                   1        211   127     0     0     0     0.45849     8.50771     5.20621     9.98577     0.13957
                                                                 0.558      15.111       8.805      17.510
  145  pi-                   1       -211   127     0     0     0     0.73097     5.04716     3.46961     6.16975     0.13957
                                                                 0.558      15.111       8.805      17.510
  146  (KS0)                 2        310   128     0   154   155     0.41521    30.65164    17.29774    35.20163     0.49767
                                                                 0.558      15.111       8.805      17.510
  147  gamma                 1         22   129     0     0     0     0.03839     2.70513     1.58570     3.13586     0.00000
                                                                 0.558      15.120       8.810      17.519
  148  gamma                 1         22   129     0     0     0     0.84472    34.13491    19.64735    39.39447     0.00000
                                                                 0.558      15.120       8.810      17.519
  149  pi+                   1        211   141     0     0     0     0.93004    13.93061     8.63424    16.41635     0.13957
                                                                 3.831      67.420      40.449      78.746
  150  pi-                   1       -211   141     0     0     0     0.35450     6.59503     3.78260     7.61234     0.13957
                                                                 3.831      67.420      40.449      78.746
  151  KL0                   1        130   142     0     0     0     0.66549    15.01732     8.16416    17.11327     0.49767
                                                                 0.558      15.111       8.805      17.510
  152  gamma                 1         22   143     0     0     0     0.23813     8.92024     5.28959    10.37339     0.00000
                                                                 0.558      15.112       8.806      17.511
  153  gamma                 1         22   143     0     0     0    -0.00061     1.21569     0.76431     1.43599     0.00000
                                                                 0.558      15.112       8.806      17.511
  154  pi+                   1        211   146     0     0     0     0.36212    18.24620    10.48597    21.04828     0.13957
                                                                19.336    1401.391     791.129    1609.572
  155  pi-                   1       -211   146     0     0     0     0.05309    12.40544     6.81177    14.15336     0.13957
                                                                19.336    1401.391     791.129    1609.572
 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   232.13449   232.13449     0.00000
    4  (e+)                  2        -11     1     2     7     9    24.99326    58.90184  -137.45518   151.61800     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00003     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0   -24.99326   -58.90184   -94.57838   114.18914     0.00000
    7  mu-                   1         13     3     4     0     0     1.15985   112.44740   190.65932   221.35210     0.10566
    8  mu+                   1        -13     3     4     0     0     6.81595     0.00707    -9.16878    11.42519     0.10566
    9  H_10                  1         25     3     4     0     0    17.01746   -53.55263   -86.81123   150.97572   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.635154D-07 -0.418498D-07  0.232134D+03  0.232134D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.249933D+02  0.589018D+02 -0.137455D+03  0.151618D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.115985D+01  0.112447D+03  0.190659D+03  0.221352D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.681595D+01  0.706920D-02 -0.916878D+01  0.114247D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.170175D+02 -0.535526D+02 -0.868112D+02  0.150976D+03  0.110000D+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     0.00003     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0   -24.99326   -58.90184   -94.57838   114.18914     0.00000
    3  mu-                   1         13     0     0     0     0     1.15985   112.44740   190.65932   221.35210     0.10566
    4  mu+                   1        -13     0     0     0     0     6.81595     0.00707    -9.16878    11.42519     0.10566
    5  H_10                  1         25     0     0     0     0    17.01746   -53.55263   -86.81123   150.97572   110.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00003      0.00003      0.00000
    2  gamma              1        22    0           0           0    -24.99326    -58.90184    -94.57838    114.18914      0.00000
    3  mu-                1        13    0           0           0      1.15985    112.44740    190.65932    221.35210      0.10566
    4  mu+                1       -13    0           0           0      6.81595      0.00707     -9.16878     11.42519      0.10566
    5  h0                 1        25    0           0           0     17.01746    -53.55263    -86.81123    150.97572    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.10096    497.94217    497.94216
 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   232.13449   232.13449     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    24.99326    58.90184  -137.45518   151.61800     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -24.99326   -58.90184   -94.57838   114.18914     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.15985   112.44740   190.65932   221.35210     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.81595     0.00707    -9.16878    11.42519     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    17.01746   -53.55263   -86.81123   150.97572   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -24.99326   -58.90184   -94.57838   114.18914     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     1.15985   112.44740   190.65932   221.35210     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     6.81595     0.00707    -9.16878    11.42519     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    17.01746   -53.55263   -86.81123   150.97572   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     7.97580   112.45447   181.49054   232.77728    92.39495
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     1.15983   112.44506   190.65535   221.34749     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     6.81597     0.00941    -9.16481    11.42980     0.43462
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     6.81508     0.00592    -9.16863    11.42455     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00089     0.00349     0.00382     0.00525     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   -30.47574   -62.96749   -71.89591   100.31300     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22    47.49321     9.41486   -14.91532    50.66272     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    17.01746   -53.55263   -86.81123   150.97572   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -27.88783   -60.64798   -70.12337    98.85862    19.99579
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    44.90529     7.09535   -16.68786    52.11710    19.25821
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   -30.28150   -56.13522   -66.38268    92.52716     9.29958
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    44    44     2.39368    -4.51276    -3.74069     6.33146     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    45    45    11.33386    -3.49375   -10.05406    15.54821     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32    33.57143    10.58910    -6.63380    36.56889     7.35572
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    33    34   -21.09142   -31.98698   -42.41217    57.20202     2.29442
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    -9.19008   -24.14823   -23.97052    35.32513     2.38424
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    28     0    37    38    32.24472     9.24322    -5.78626    34.43820     5.22966
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    28     0    39    39     1.32671     1.34588    -0.84753     2.13069     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    43    43   -12.44639   -17.34426   -22.46099    30.98761     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42    -8.64503   -14.64272   -19.95118    26.21442     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    41    41    -6.47527   -18.18812   -16.56325    25.43773     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40    -2.71480    -5.96011    -7.40727     9.88740     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    31     0    47    47    23.51290     8.75991    -3.08640    25.28574     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    46    46     8.73182     0.48331    -2.69986     9.15246     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    32     0    48    48     1.32671     1.34588    -0.84753     2.13069     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    48    48    -2.71480    -5.96011    -7.40727     9.88740     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    48    48    -6.47527   -18.18812   -16.56325    25.43773     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    48    48    -8.64503   -14.64272   -19.95118    26.21442     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    48    48   -12.44639   -17.34426   -22.46099    30.98761     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    26     0    48    48     2.39368    -4.51276    -3.74069     6.33146     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    27     0    48    48    11.33386    -3.49375   -10.05406    15.54821     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    48    48     8.73182     0.48331    -2.69986     9.15246     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    37     0    48    48    23.51290     8.75991    -3.08640    25.28574     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    70    17.01746   -53.55263   -86.81123   150.97572   110.00000
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)+)            2        323    48     0    71    72     1.25658     0.69813    -1.15748     2.04448     0.87964
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    48     0    73    74    -0.79741    -0.40558    -0.52750     1.42973     0.98260
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    48     0    75    76    -0.72418    -1.76919    -2.73833     3.38417     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    48     0    77    78    -1.26461    -5.92169    -5.16752     8.02694     1.03094
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    48     0    79    80    -7.99335   -16.76767   -18.22755    26.06767     1.49377
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    48     0    81    83    -2.78692    -4.32898    -5.97975     7.92393     0.72402
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    48     0     0     0    -5.52048    -8.49581   -11.10484    15.03301     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    48     0    84    86    -2.70278    -5.16612    -5.50692     8.05795     0.78143
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1400)~0)         2     -20313    48     0    87    88    -3.80467    -6.02757    -8.76145    11.38074     1.39688
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda~0)            2      -3122    48     0    89    90    -0.98863    -2.87748    -3.16471     4.52961     1.11568
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    48     0     0     0    -1.92825    -3.05895    -3.70565     5.26189     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    48     0    91    92    -0.39266    -2.12417    -2.04156     3.17765     1.12393
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    48     0    93    94    -0.07152    -1.39763    -0.76665     1.78326     0.79609
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    48     0    95    96     1.56937    -1.44214    -2.02623     3.01647     0.67140
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    48     0    97    98     5.38344    -1.90761    -5.37296     7.88509     0.82804
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    48     0     0     0     2.69541    -0.53532    -2.51875     3.73034     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    48     0    99   100     7.37691    -0.67002    -2.82866     8.03625     1.30852
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0   101   102     0.76840     0.98174    -0.23757     1.27629     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0     5.13715     1.92517    -1.22300     5.62244     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    48     0   103   104     6.26179    -0.18060    -1.14928     6.41696     0.78355
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    48     0     0     0     7.71729     3.37500    -1.49061     8.56813     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    48     0   105   106     7.82656     2.54387    -1.11427     8.32272     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    49     0   107   107     1.06002     0.33234    -0.67155     1.39023     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0     0.19656     0.36578    -0.48593     0.65425     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    50     0   108   109    -0.53034    -0.36076    -0.46404     1.11853     0.79018
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0    -0.26707    -0.04481    -0.06347     0.31120     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0    -0.62884    -1.58640    -2.66660     3.16589     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    51     0     0     0    -0.09534    -0.18279    -0.07173     0.21828     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    52     0   110   111    -1.25488    -5.66142    -4.90632     7.63255     0.74665
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0    -0.00973    -0.26027    -0.26120     0.39439     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    53     0   112   113    -5.35039   -11.85284   -12.32586    17.94423     0.97578
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0    -2.64296    -4.91483    -5.90169     8.12343     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    54     0     0     0    -0.46957    -0.87589    -1.06220     1.46131     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -1.17225    -1.60486    -2.01604     2.83437     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   114   115    -1.14510    -1.84824    -2.90151     3.62825     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0    -0.36793    -0.67121    -0.94373     1.22311     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -2.03633    -3.78734    -3.98260     5.86269     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   116   117    -0.29853    -0.70757    -0.58059     0.97215     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)-)            2       -323    57     0   118   119    -3.74835    -5.74435    -8.49097    10.96119     1.00174
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0    -0.05632    -0.28322    -0.27048     0.41955     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  n~0                   1      -2112    58     0     0     0    -0.70391    -2.22060    -2.42740     3.49308     0.93957
                                                               -87.463    -254.570    -279.980     400.733
   90  (pi0)                 2        111    58     0   120   121    -0.28472    -0.65688    -0.73731     1.03654     0.13498
                                                               -87.463    -254.570    -279.980     400.733
   91  (rho(770)-)           2       -213    60     0   122   123    -0.44593    -1.73426    -1.83728     2.71281     0.88160
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0     0.05327    -0.38992    -0.20427     0.46485     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0    -0.02016    -1.23707    -0.31756     1.28494     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    61     0   124   125    -0.05136    -0.16056    -0.44909     0.49832     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0     0.88854    -1.11005    -1.56641     2.12010     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   126   127     0.68083    -0.33208    -0.45983     0.89637     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    63     0     0     0     2.10964    -0.95600    -2.63004     3.50729     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   128   129     3.27380    -0.95161    -2.74291     4.37780     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    65     0   130   131     3.09183    -0.09209    -1.05419     3.36034     0.78273
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0     4.28508    -0.57793    -1.77447     4.67591     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    66     0     0     0     0.48791     0.57474    -0.08339     0.75851     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  gamma                 1         22    66     0     0     0     0.28050     0.40700    -0.15418     0.51778     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  pi-                   1       -211    68     0     0     0     3.28725    -0.40020    -0.40018     3.33854     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    68     0     0     0     2.97454     0.21960    -0.74910     3.07843     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    70     0     0     0     3.49199     1.06043    -0.75926     3.72759     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    70     0     0     0     4.33457     1.48345    -0.35501     4.59512     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (KS0)                 2        310    71     0   132   133     1.06002     0.33234    -0.67155     1.39023     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    73     0     0     0    -0.49714     0.04423    -0.45595     0.69027     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    73     0   134   135    -0.03320    -0.40500    -0.00809     0.42827     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    77     0     0     0    -0.44784    -1.03437    -1.15575     1.62041     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    77     0   136   137    -0.80705    -4.62705    -3.75057     6.01214     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    79     0     0     0    -3.44494    -7.01000    -7.91513    11.12099     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    79     0   138   139    -1.90546    -4.84284    -4.41073     6.82324     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    83     0     0     0    -0.50430    -0.74874    -1.29963     1.58240     0.00000
                                                                -0.001      -0.001      -0.002       0.002
  115  gamma                 1         22    83     0     0     0    -0.64080    -1.09950    -1.60187     2.04586     0.00000
                                                                -0.001      -0.001      -0.002       0.002
  116  gamma                 1         22    86     0     0     0    -0.18772    -0.57335    -0.48136     0.77180     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    86     0     0     0    -0.11081    -0.13422    -0.09923     0.20035     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  K-                    1       -321    87     0     0     0    -1.22944    -1.57592    -2.59994     3.31638     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    87     0   140   141    -2.51891    -4.16842    -5.89103     7.64481     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    90     0     0     0    -0.22051    -0.40969    -0.40087     0.61414     0.00000
                                                               -87.463    -254.570    -279.980     400.733
  121  gamma                 1         22    90     0     0     0    -0.06421    -0.24719    -0.33644     0.42240     0.00000
                                                               -87.463    -254.570    -279.980     400.733
  122  pi-                   1       -211    91     0     0     0     0.06793    -0.78949    -1.23166     1.47118     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    91     0   142   143    -0.51386    -0.94476    -0.60563     1.24163     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    94     0     0     0    -0.02553    -0.09665    -0.09613     0.13868     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    94     0     0     0    -0.02583    -0.06391    -0.35296     0.35963     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    96     0     0     0     0.45050    -0.16026    -0.33040     0.58121     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    96     0     0     0     0.23033    -0.17182    -0.12943     0.31516     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    98     0     0     0     2.44474    -0.77133    -2.05819     3.28753     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    98     0     0     0     0.82906    -0.18028    -0.68472     1.09027     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    99     0     0     0     0.85212    -0.37123    -0.32228     0.98376     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    99     0   144   145     2.23972     0.27913    -0.73191     2.37658     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111   107     0   146   147     0.87424     0.28083    -0.68651     1.15441     0.13498
                                                                32.505      10.191     -20.593      42.630
  133  (pi0)                 2        111   107     0   148   149     0.18578     0.05152     0.01496     0.23582     0.13498
                                                                32.505      10.191     -20.593      42.630
  134  gamma                 1         22   109     0     0     0    -0.02957    -0.11933    -0.06176     0.13758     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   109     0     0     0    -0.00363    -0.28567     0.05366     0.29069     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   111     0     0     0    -0.72872    -4.22021    -3.46665     5.50989     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   111     0     0     0    -0.07832    -0.40684    -0.28392     0.50226     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   113     0     0     0    -0.42128    -0.92945    -0.88298     1.34945     0.00000
                                                                -0.001      -0.003      -0.003       0.004
  139  gamma                 1         22   113     0     0     0    -1.48417    -3.91339    -3.52775     5.47380     0.00000
                                                                -0.001      -0.003      -0.003       0.004
  140  gamma                 1         22   119     0     0     0    -0.48317    -0.70278    -1.01385     1.32486     0.00000
                                                                -0.001      -0.001      -0.002       0.002
  141  gamma                 1         22   119     0     0     0    -2.03574    -3.46564    -4.87717     6.31995     0.00000
                                                                -0.001      -0.001      -0.002       0.002
  142  gamma                 1         22   123     0     0     0    -0.36155    -0.63081    -0.33766     0.80166     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   123     0     0     0    -0.15231    -0.31395    -0.26797     0.43997     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   131     0     0     0     0.23094    -0.01230    -0.07570     0.24334     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22   131     0     0     0     2.00877     0.29143    -0.65621     2.13324     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   132     0     0     0     0.40009     0.10281    -0.38681     0.56591     0.00000
                                                                32.505      10.191     -20.593      42.630
  147  gamma                 1         22   132     0     0     0     0.47415     0.17802    -0.29970     0.58849     0.00000
                                                                32.505      10.191     -20.593      42.630
  148  gamma                 1         22   133     0     0     0     0.07320    -0.02037    -0.04618     0.08892     0.00000
                                                                32.505      10.191     -20.592      42.631
  149  gamma                 1         22   133     0     0     0     0.11258     0.07189     0.06114     0.14691     0.00000
                                                                32.505      10.191     -20.592      42.631
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.05875   250.05875     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99454   249.99454     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    35.11277    11.64672    -5.21681    37.36013     0.10566
    8  mu+                   1        -13     3     4     0     0    64.55860    17.60737  -198.16447   209.15784     0.10566
    9  H_10                  1         25     3     4     0     0   -99.67138   -29.25408   203.44549   253.53550   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.461670D-21 -0.751080D-21  0.250059D+03  0.250059D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.589915D-09  0.959628D-09 -0.249995D+03  0.249995D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.351128D+02  0.116467D+02 -0.521681D+01  0.373600D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.645586D+02  0.176074D+02 -0.198164D+03  0.209158D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.996714D+02 -0.292541D+02  0.203445D+03  0.253536D+03  0.110000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    35.11277    11.64672    -5.21681    37.36013     0.10566
    4  mu+                   1        -13     0     0     0     0    64.55860    17.60737  -198.16447   209.15784     0.10566
    5  H_10                  1         25     0     0     0     0   -99.67138   -29.25408   203.44549   253.53550   110.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     35.11277     11.64672     -5.21681     37.36013      0.10566
    4  mu+                1       -13    0           0           0     64.55860     17.60737   -198.16447    209.15784      0.10566
    5  h0                 1        25    0           0           0    -99.67138    -29.25408    203.44549    253.53550    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.06421    500.05346    500.05346
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.05875   250.05875     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99454   249.99454     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    35.11277    11.64672    -5.21681    37.36013     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    64.55860    17.60737  -198.16447   209.15784     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -99.67138   -29.25408   203.44549   253.53550   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    35.11277    11.64672    -5.21681    37.36013     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    64.55860    17.60737  -198.16447   209.15784     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -99.67138   -29.25408   203.44549   253.53550   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    99.67138    29.25408  -203.38128   246.51796    92.82767
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    35.11280    11.64672    -5.21689    37.36021     0.12115
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    64.55858    17.60736  -198.16439   209.15775     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    35.11282    11.64674    -5.21688    37.36018     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00002    -0.00002    -0.00001     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -94.09969   -58.13993   112.55347   157.88073     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -5.57169    28.88585    90.89202    95.65477     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -99.67138   -29.25408   203.44549   253.53550   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -93.75171   -57.87078   112.27834   157.44146     6.55587
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -5.91967    28.61670    91.16715    96.09404     8.28594
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31   -89.01311   -55.95071   106.62489   149.81897     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32    -4.73860    -1.92007     5.65345     7.62250     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    -5.42283    28.50744    89.85492    94.68666     7.04091
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33    -0.49683     0.10926     1.31223     1.40738     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35    -4.70433    28.33192    87.82262    92.52395     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -0.71850     0.17552     2.03230     2.16271     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36   -89.01311   -55.95071   106.62489   149.81897     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36    -4.73860    -1.92007     5.65345     7.62250     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36    -0.49683     0.10926     1.31223     1.40738     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -0.71850     0.17552     2.03230     2.16271     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36    -4.70433    28.33192    87.82262    92.52395     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    45   -99.67138   -29.25408   203.44549   253.53550   110.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B-)                  2       -521    36     0    46    47   -58.22053   -35.38427    69.91557    97.76365     5.27890
                                                                 0.000       0.000       0.000       0.000
   38  (eta'(958))           2        331    36     0    48    49   -20.76319   -12.63502    24.58208    34.58251     0.95773
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    36     0    50    51    -6.72610    -5.08829     8.74789    12.17668     0.78407
                                                                 0.000       0.000       0.000       0.000
   40  (h_1(1170))           2      10223    36     0    52    53    -5.04796    -2.74777     6.35993     8.65991     1.23011
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    36     0     0     0    -1.82734    -0.81815     1.85319     2.73173     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    36     0    54    55    -1.62282    -0.92456     3.35252     4.02344     1.20842
                                                                 0.000       0.000       0.000       0.000
   43  (f_0(1370))           2      10221    36     0    56    57    -0.66797     0.88654     4.12888     4.39087     1.00000
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    36     0    58    59    -0.26072     0.83285     3.12477     3.29915     0.59879
                                                                 0.000       0.000       0.000       0.000
   45  (B0)                  2        511    36     0    60    62    -4.53474    26.62459    81.38065    85.90758     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  (D*(2010)0)           2        423    37     0    63    64   -13.89171    -9.53447    17.98568    24.72645     2.00670
                                                                -3.441      -2.091       4.132       5.778
   47  (D*_s-)               2       -433    37     0    65    66   -44.32882   -25.84980    51.92989    73.03720     2.11240
                                                                -3.441      -2.091       4.132       5.778
   48  gamma                 1         22    38     0     0     0    -2.37023    -1.46988     2.89717     4.02146     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    38     0    67    68   -18.39297   -11.16513    21.68491    30.56105     0.88370
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0    -4.79328    -3.88704     6.72994     9.13215     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    69    70    -1.93282    -1.20125     2.01795     3.04453     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    40     0    71    72    -2.63820    -0.88001     3.29053     4.33138     0.44581
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    40     0     0     0    -2.40976    -1.86776     3.06940     4.32853     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    42     0    73    74    -0.75746    -0.10079     0.91605     1.30621     0.53211
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    42     0     0     0    -0.86536    -0.82377     2.43647     2.71722     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  KL0                   1        130    43     0     0     0    -0.29077     0.38848     1.88619     2.01019     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  KL0                   1        130    43     0     0     0    -0.37720     0.49805     2.24269     2.38069     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0    -0.09122     0.06338     0.20415     0.27110     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    44     0    75    76    -0.16950     0.76947     2.92062     3.02805     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (D_1(H)-)             2     -20413    45     0    77    78    -1.32980    15.57409    45.31189    47.99006     2.35751
                                                                -0.048       0.281       0.860       0.908
   61  (rho(770)0)           2        113    45     0    79    80    -1.59442     3.68592    12.05111    12.73043     0.84036
                                                                -0.048       0.281       0.860       0.908
   62  (rho(770)+)           2        213    45     0    81    82    -1.61053     7.36458    24.01765    25.18710     0.84365
                                                                -0.048       0.281       0.860       0.908
   63  (D0)                  2        421    46     0    83    84   -12.50927    -8.72859    16.22102    22.34431     1.86450
                                                                -3.441      -2.091       4.132       5.778
   64  gamma                 1         22    46     0     0     0    -1.38244    -0.80588     1.76466     2.38214     0.00000
                                                                -3.441      -2.091       4.132       5.778
   65  (D_s-)                2       -431    47     0    85    86   -43.93346   -25.68292    51.43791    72.38435     1.96850
                                                                -3.441      -2.091       4.132       5.778
   66  gamma                 1         22    47     0     0     0    -0.39536    -0.16688     0.49198     0.65285     0.00000
                                                                -3.441      -2.091       4.132       5.778
   67  pi+                   1        211    49     0     0     0   -12.27884    -7.77498    14.24602    20.35163     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0    -6.11412    -3.39016     7.43890    10.20942     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    51     0     0     0    -1.06384    -0.62717     1.01338     1.59750     0.00000
                                                                -0.000      -0.000       0.000       0.001
   70  gamma                 1         22    51     0     0     0    -0.86898    -0.57409     1.00457     1.44702     0.00000
                                                                -0.000      -0.000       0.000       0.001
   71  pi-                   1       -211    52     0     0     0    -1.45025    -0.34084     1.92326     2.43677     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    52     0    87    89    -1.18794    -0.53917     1.36727     1.89461     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    54     0     0     0    -0.13565     0.14329     0.31864     0.39993     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    54     0    90    91    -0.62181    -0.24409     0.59742     0.90628     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    59     0     0     0    -0.01031     0.03127     0.26831     0.27032     0.00000
                                                                -0.000       0.000       0.001       0.001
   76  gamma                 1         22    59     0     0     0    -0.15919     0.73820     2.65231     2.75772     0.00000
                                                                -0.000       0.000       0.001       0.001
   77  (D*(2010)~0)          2       -423    60     0    92    93    -1.34365    13.04110    38.57654    40.79280     2.00670
                                                                -0.048       0.281       0.860       0.908
   78  pi-                   1       -211    60     0     0     0     0.01385     2.53299     6.73534     7.19726     0.13957
                                                                -0.048       0.281       0.860       0.908
   79  pi+                   1        211    61     0     0     0    -0.34234     0.32629     1.93468     1.99653     0.13957
                                                                -0.048       0.281       0.860       0.908
   80  pi-                   1       -211    61     0     0     0    -1.25208     3.35963    10.11644    10.73390     0.13957
                                                                -0.048       0.281       0.860       0.908
   81  pi+                   1        211    62     0     0     0    -1.04667     6.14699    19.78978    20.74936     0.13957
                                                                -0.048       0.281       0.860       0.908
   82  (pi0)                 2        111    62     0    94    95    -0.56386     1.21759     4.22787     4.43775     0.13498
                                                                -0.048       0.281       0.860       0.908
   83  K-                    1       -321    63     0     0     0    -3.29001    -2.20025     4.20000     5.79214     0.49360
                                                                -4.357      -2.731       5.320       7.415
   84  (a_1(1260)+)          2      20213    63     0    96    97    -9.21926    -6.52834    12.02102    16.55216     1.36206
                                                                -4.357      -2.731       5.320       7.415
   85  (eta)                 2        221    65     0    98   100   -27.85393   -16.62963    32.57357    45.97525     0.54745
                                                                -4.661      -2.805       5.561       7.789
   86  (rho(770)-)           2       -213    65     0   101   102   -16.07953    -9.05329    18.86433    26.40911     1.03171
                                                                -4.661      -2.805       5.561       7.789
   87  gamma                 1         22    72     0     0     0    -0.70245    -0.24626     0.78905     1.08475     0.00000
                                                                -0.000      -0.000       0.000       0.001
   88  e-                    1         11    72     0     0     0    -0.23652    -0.14366     0.28658     0.39838     0.00051
                                                                -0.000      -0.000       0.000       0.001
   89  e+                    1        -11    72     0     0     0    -0.24897    -0.14926     0.29164     0.41148     0.00051
                                                                -0.000      -0.000       0.000       0.001
   90  gamma                 1         22    74     0     0     0    -0.40628    -0.09090     0.34442     0.54033     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    74     0     0     0    -0.21553    -0.15319     0.25299     0.36596     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  (D~0)                 2       -421    77     0   103   105    -1.22552    12.09821    35.66722    37.72924     1.86450
                                                                -0.048       0.281       0.860       0.908
   93  (pi0)                 2        111    77     0   106   107    -0.11813     0.94288     2.90933     3.06356     0.13498
                                                                -0.048       0.281       0.860       0.908
   94  gamma                 1         22    82     0     0     0    -0.01804     0.08740     0.20369     0.22239     0.00000
                                                                -0.048       0.281       0.860       0.908
   95  gamma                 1         22    82     0     0     0    -0.54582     1.13019     4.02418     4.21536     0.00000
                                                                -0.048       0.281       0.860       0.908
   96  (rho(770)+)           2        213    84     0   108   109    -2.72786    -2.24922     4.05828     5.42236     0.65734
                                                                -4.357      -2.731       5.320       7.415
   97  (pi0)                 2        111    84     0   110   111    -6.49140    -4.27911     7.96274    11.12980     0.13498
                                                                -4.357      -2.731       5.320       7.415
   98  (pi0)                 2        111    85     0   112   113    -4.89768    -3.00768     5.71969     8.10965     0.13498
                                                                -4.661      -2.805       5.561       7.789
   99  (pi0)                 2        111    85     0   114   115   -13.32723    -7.92860    15.44498    21.88707     0.13498
                                                                -4.661      -2.805       5.561       7.789
  100  (pi0)                 2        111    85     0   116   117    -9.62901    -5.69334    11.40890    15.97853     0.13498
                                                                -4.661      -2.805       5.561       7.789
  101  pi-                   1       -211    86     0     0     0   -15.36954    -8.81476    18.16904    25.37827     0.13957
                                                                -4.661      -2.805       5.561       7.789
  102  (pi0)                 2        111    86     0   118   119    -0.70999    -0.23853     0.69529     1.03084     0.13498
                                                                -4.661      -2.805       5.561       7.789
  103  K+                    1        321    92     0     0     0    -0.39784     2.45890     8.58647     8.95408     0.49360
                                                                -0.181       1.593       4.726       4.997
  104  pi-                   1       -211    92     0     0     0    -0.48619     2.33401     7.60368     7.96990     0.13957
                                                                -0.181       1.593       4.726       4.997
  105  (pi0)                 2        111    92     0   120   121    -0.34149     7.30530    19.47707    20.80526     0.13498
                                                                -0.181       1.593       4.726       4.997
  106  gamma                 1         22    93     0     0     0    -0.03329     0.19327     0.44387     0.48527     0.00000
                                                                -0.048       0.281       0.860       0.908
  107  gamma                 1         22    93     0     0     0    -0.08484     0.74961     2.46545     2.57829     0.00000
                                                                -0.048       0.281       0.860       0.908
  108  pi+                   1        211    96     0     0     0    -0.18624    -0.18402     0.52401     0.60218     0.13957
                                                                -4.357      -2.731       5.320       7.415
  109  (pi0)                 2        111    96     0   122   123    -2.54161    -2.06520     3.53428     4.82018     0.13498
                                                                -4.357      -2.731       5.320       7.415
  110  gamma                 1         22    97     0     0     0    -4.06702    -2.66496     5.07106     7.02555     0.00000
                                                                -4.358      -2.731       5.321       7.416
  111  gamma                 1         22    97     0     0     0    -2.42438    -1.61415     2.89168     4.10426     0.00000
                                                                -4.358      -2.731       5.321       7.416
  112  gamma                 1         22    98     0     0     0    -3.23379    -2.04678     3.75568     5.36208     0.00000
                                                                -4.662      -2.805       5.561       7.789
  113  gamma                 1         22    98     0     0     0    -1.66389    -0.96090     1.96401     2.74758     0.00000
                                                                -4.662      -2.805       5.561       7.789
  114  gamma                 1         22    99     0     0     0    -8.51426    -5.01087     9.77582    13.89849     0.00000
                                                                -4.662      -2.805       5.561       7.789
  115  gamma                 1         22    99     0     0     0    -4.81297    -2.91773     5.66917     7.98857     0.00000
                                                                -4.662      -2.805       5.561       7.789
  116  gamma                 1         22   100     0     0     0    -3.05526    -1.86058     3.58788     5.06649     0.00000
                                                                -4.662      -2.805       5.562       7.790
  117  gamma                 1         22   100     0     0     0    -6.57375    -3.83276     7.82102    10.91204     0.00000
                                                                -4.662      -2.805       5.562       7.790
  118  gamma                 1         22   102     0     0     0    -0.21845    -0.09670     0.30470     0.38718     0.00000
                                                                -4.662      -2.805       5.561       7.789
  119  gamma                 1         22   102     0     0     0    -0.49155    -0.14184     0.39059     0.64366     0.00000
                                                                -4.662      -2.805       5.561       7.789
  120  gamma                 1         22   105     0     0     0    -0.22419     3.39045     9.09054     9.70481     0.00000
                                                                -0.181       1.595       4.733       5.004
  121  gamma                 1         22   105     0     0     0    -0.11730     3.91485    10.38653    11.10045     0.00000
                                                                -0.181       1.595       4.733       5.004
  122  gamma                 1         22   109     0     0     0    -1.38990    -1.08982     1.81755     2.53437     0.00000
                                                                -4.360      -2.733       5.324       7.419
  123  gamma                 1         22   109     0     0     0    -1.15171    -0.97538     1.71673     2.28581     0.00000
                                                                -4.360      -2.733       5.324       7.419
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.19094   250.19094     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.46327    -0.15170  -248.24415   248.24462     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.46327     0.15170    -1.63638     1.70745     0.00000
    7  mu-                   1         13     3     4     0     0    67.22190    31.66804    36.56659    82.81772     0.10566
    8  mu+                   1        -13     3     4     0     0   158.68447   -36.79191    -4.90835   162.96782     0.10566
    9  H_10                  1         25     3     4     0     0  -225.44311     4.97217   -29.71143   252.65013   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.649900D-07 -0.420950D-07  0.250191D+03  0.250191D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.463267D+00 -0.151703D+00 -0.248244D+03  0.248245D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.672219D+02  0.316680D+02  0.365666D+02  0.828177D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.158684D+03 -0.367919D+02 -0.490835D+01  0.162968D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.225443D+03  0.497217D+01 -0.297114D+02  0.252650D+03  0.110000D+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     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.46327     0.15170    -1.63638     1.70745     0.00000
    3  mu-                   1         13     0     0     0     0    67.22190    31.66804    36.56659    82.81772     0.10566
    4  mu+                   1        -13     0     0     0     0   158.68447   -36.79191    -4.90835   162.96782     0.10566
    5  H_10                  1         25     0     0     0     0  -225.44311     4.97217   -29.71143   252.65013   110.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.46327      0.15170     -1.63638      1.70745      0.00000
    3  mu-                1        13    0           0           0     67.22190     31.66804     36.56659     82.81772      0.10566
    4  mu+                1       -13    0           0           0    158.68447    -36.79191     -4.90835    162.96782      0.10566
    5  h0                 1        25    0           0           0   -225.44311      4.97217    -29.71143    252.65013    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.31043    500.14313    500.14303
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.19094   250.19094     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.46327    -0.15170  -248.24415   248.24462     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.46327     0.15170    -1.63638     1.70745     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    67.22190    31.66804    36.56659    82.81772     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   158.68447   -36.79191    -4.90835   162.96782     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -225.44311     4.97217   -29.71143   252.65013   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.46327     0.15170    -1.63638     1.70745     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    67.22190    31.66804    36.56659    82.81772     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   158.68447   -36.79191    -4.90835   162.96782     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -225.44311     4.97217   -29.71143   252.65013   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -229.73404   -12.87757   -17.83424   230.78479     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17     4.29093    17.84974   -11.87719    21.86534     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -225.44311     4.97217   -29.71143   252.65013   110.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21  -221.06421   -11.98609   -17.44238   222.67807    16.37795
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    -4.37890    16.95826   -12.26906    29.97205    21.00088
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    37    37  -169.00736    -2.17983   -13.21938   169.53758     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38   -52.05685    -9.80626    -4.22300    53.14049     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    24    25    -7.38308    -0.08755    -6.17781     9.95425     2.53064
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27     3.00418    17.04582    -6.09125    20.01781     8.00153
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    39    39    -4.02569    -0.35652    -1.78318     4.41736     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    40    40    -3.35739     0.26897    -4.39463     5.53689     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    29     3.68038    16.23846    -5.91992    18.95084     6.84515
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    36    36    -0.67620     0.80736    -0.17132     1.06697     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    31     3.06968    16.14671    -6.61735    18.01929     3.28125
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35     0.61070     0.09175     0.69742     0.93154     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    41    41     0.65511     0.95436    -0.08222     1.16049     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    32    33     2.41456    15.19235    -6.53513    16.85881     2.20767
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    31     0    34    34     0.40772     5.16552    -3.19497     6.09636     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    42    42     2.00684    10.02683    -3.34016    10.76245     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    32     0    43    43     0.40772     5.16552    -3.19497     6.09636     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    43     0.61070     0.09175     0.69742     0.93154     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    43    43    -0.67620     0.80736    -0.17132     1.06697     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    20     0    43    43  -169.00736    -2.17983   -13.21938   169.53758     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    43    43   -52.05685    -9.80626    -4.22300    53.14049     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    24     0    43    43    -4.02569    -0.35652    -1.78318     4.41736     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    43    43    -3.35739     0.26897    -4.39463     5.53689     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    43    43     0.65511     0.95436    -0.08222     1.16049     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    33     0    43    43     2.00684    10.02683    -3.34016    10.76245     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    60  -225.44311     4.97217   -29.71143   252.65013   110.00000
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    43     0    61    62     0.25338     2.97231    -1.31205     3.35675     0.80463
                                                                 0.000       0.000       0.000       0.000
   45  (eta'(958))           2        331    43     0    63    65     0.53369     0.40101    -0.52143     1.27857     0.95772
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    43     0    66    66    -0.64867     2.92742    -0.84370     3.15437     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K*_2(1430)-)         2       -325    43     0    67    68    -3.41413    -0.67808    -0.24488     3.76425     1.41192
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)+)            2        323    43     0    69    70    -2.66521    -0.01690    -0.60460     2.87571     0.89473
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)-)            2       -323    43     0    71    72  -151.42280    -1.79343   -11.40779   151.86528     0.91974
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    43     0    73    74    -6.92829    -0.18118    -0.14886     6.93357     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    43     0     0     0   -10.28443    -1.83088    -1.40030    10.55112     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    43     0    75    75    -7.83930    -1.25154    -0.27111     7.95878     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    43     0    76    77   -16.20176    -2.22285    -1.51028    16.46979     1.23882
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    43     0    78    79    -5.17484    -1.14441    -0.80890     5.43823     0.91179
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)~0)           2       -313    43     0    80    81    -8.08794    -1.25435    -1.47763     8.36864     0.92875
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    43     0    82    83   -10.80044    -1.51714    -0.61147    10.99758     1.27341
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    43     0    84    85    -3.61711    -0.92854    -3.03101     4.93289     1.09579
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0    -1.65414     0.45872    -2.07967     2.70020     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    43     0    86    86     1.48151     4.44728    -1.22827     4.87129     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1400)-)          2     -20323    43     0    87    88     1.02737     6.58474    -2.20950     7.13312     1.25908
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0    -0.26700     0.94426    -0.44780     1.08763     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    89    90     0.52038     2.02805    -0.86424     2.26912     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0     0.08813     0.23462    -0.10062     0.30401     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0     0.10724     0.15600    -0.12194     0.26493     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    45     0    91    93     0.33831     0.01039    -0.29887     0.70964     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (KS0)                 2        310    46     0    94    95    -0.64867     2.92742    -0.84370     3.15437     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    47     0    96    96    -2.41283    -0.64575     0.38039     2.57509     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0    -1.00130    -0.03233    -0.62527     1.18915     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    48     0    97    97    -2.32818     0.18318    -0.43859     2.42776     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0    -0.33703    -0.20008    -0.16601     0.44795     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    49     0    98    98  -128.18963    -1.51087    -9.42148   128.54523     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0   -23.23316    -0.28257    -1.98631    23.32005     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    50     0     0     0    -3.36052    -0.10630    -0.00730     3.36220     0.00000
                                                                -0.006      -0.000      -0.000       0.006
   74  gamma                 1         22    50     0     0     0    -3.56777    -0.07488    -0.14156     3.57136     0.00000
                                                                -0.006      -0.000      -0.000       0.006
   75  KL0                   1        130    52     0     0     0    -7.83930    -1.25154    -0.27111     7.95878     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    53     0    99   100    -7.93948    -1.36000    -0.52402     8.10306     0.70718
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0    -8.26229    -0.86285    -0.98626     8.36673     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    54     0     0     0    -4.73991    -0.91232    -0.61719     4.89118     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0    -0.43493    -0.23209    -0.19171     0.54705     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    55     0     0     0    -2.58018    -0.43741    -0.35245     2.68635     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0    -5.50776    -0.81694    -1.12519     5.68228     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    56     0   101   103    -8.89930    -1.33245    -0.83423     9.06981     0.76975
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   104   105    -1.90114    -0.18469     0.22277     1.92777     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0    -0.80690    -0.66949    -0.97614     1.43932     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   106   107    -2.81020    -0.25905    -2.05486     3.49357     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  KL0                   1        130    59     0     0     0     1.48151     4.44728    -1.22827     4.87129     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)~0)           2       -313    60     0   108   109     0.36852     3.27061    -1.07441     3.56585     0.85337
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0     0.65884     3.31413    -1.13509     3.56727     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0     0.48508     1.81488    -0.81356     2.04719     0.00000
                                                                 0.001       0.003      -0.001       0.004
   90  gamma                 1         22    62     0     0     0     0.03530     0.21316    -0.05069     0.22193     0.00000
                                                                 0.001       0.003      -0.001       0.004
   91  (pi0)                 2        111    65     0   110   111     0.03053     0.03113     0.03189     0.14539     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   112   113     0.14713    -0.10608    -0.12562     0.25865     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    65     0   114   115     0.16065     0.08533    -0.20514     0.30560     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    66     0     0     0    -0.00252     0.76400    -0.18753     0.79897     0.13957
                                                               -19.792      89.319     -25.742      96.244
   95  pi+                   1        211    66     0     0     0    -0.64615     2.16342    -0.65617     2.35540     0.13957
                                                               -19.792      89.319     -25.742      96.244
   96  KL0                   1        130    67     0     0     0    -2.41283    -0.64575     0.38039     2.57509     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (KS0)                 2        310    69     0   116   117    -2.32818     0.18318    -0.43859     2.42776     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (KS0)                 2        310    71     0   118   119  -128.18963    -1.51087    -9.42148   128.54523     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    76     0     0     0    -5.05106    -0.72831    -0.61355     5.14194     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    76     0   120   121    -2.88841    -0.63169     0.08953     2.96112     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    82     0     0     0    -3.93412    -0.72366    -0.18906     4.00702     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    82     0     0     0    -2.49778    -0.24834    -0.16161     2.51917     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    82     0   122   123    -2.46740    -0.36045    -0.48356     2.54363     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    83     0     0     0    -1.48564    -0.11978     0.12281     1.49551     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  gamma                 1         22    83     0     0     0    -0.41550    -0.06491     0.09996     0.43225     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    85     0     0     0    -0.61414    -0.11094    -0.43625     0.76144     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  107  gamma                 1         22    85     0     0     0    -2.19606    -0.14811    -1.61862     2.73213     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  108  K-                    1       -321    87     0     0     0     0.26915     2.57278    -0.58856     2.69846     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    87     0     0     0     0.09937     0.69783    -0.48584     0.86739     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    91     0     0     0     0.00192    -0.01084     0.07680     0.07759     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    91     0     0     0     0.02860     0.04197    -0.04491     0.06780     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    92     0     0     0     0.02555    -0.01363    -0.09958     0.10370     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    92     0     0     0     0.12159    -0.09245    -0.02604     0.15495     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    93     0     0     0     0.06381     0.07557    -0.17951     0.20495     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    93     0     0     0     0.09684     0.00976    -0.02563     0.10065     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  pi+                   1        211    97     0     0     0    -1.02263    -0.11984    -0.23021     1.06424     0.13957
                                                               -64.118       5.045     -12.079      66.860
  117  pi-                   1       -211    97     0     0     0    -1.30555     0.30302    -0.20838     1.36352     0.13957
                                                               -64.118       5.045     -12.079      66.860
  118  (pi0)                 2        111    98     0   124   125   -39.93796    -0.57586    -2.78056    40.03900     0.13498
                                                            -12654.037    -149.143    -930.026   12689.140
  119  (pi0)                 2        111    98     0   126   127   -88.25168    -0.93501    -6.64092    88.50623     0.13498
                                                            -12654.037    -149.143    -930.026   12689.140
  120  gamma                 1         22   100     0     0     0    -1.58468    -0.39599     0.00278     1.63341     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22   100     0     0     0    -1.30374    -0.23570     0.08675     1.32771     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22   103     0     0     0    -1.27843    -0.24475    -0.21608     1.31946     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  123  gamma                 1         22   103     0     0     0    -1.18897    -0.11570    -0.26748     1.22417     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  124  gamma                 1         22   118     0     0     0   -32.94759    -0.52319    -2.31172    33.03273     0.00000
                                                            -12654.045    -149.143    -930.027   12689.147
  125  gamma                 1         22   118     0     0     0    -6.99037    -0.05267    -0.46884     7.00627     0.00000
                                                            -12654.045    -149.143    -930.027   12689.147
  126  gamma                 1         22   119     0     0     0   -65.98686    -0.65201    -5.00045    66.17926     0.00000
                                                            -12654.052    -149.143    -930.027   12689.154
  127  gamma                 1         22   119     0     0     0   -22.26482    -0.28300    -1.64046    22.32697     0.00000
                                                            -12654.052    -149.143    -930.027   12689.154
 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   250.31111   250.31111     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01413    -0.00800  -249.38869   249.38869     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    -0.01413     0.00800    -0.14148     0.14240     0.00000
    7  mu-                   1         13     3     4     0     0     0.62905   138.70198    -2.24082   138.72155     0.10566
    8  mu+                   1        -13     3     4     0     0   -69.48270    78.35750   -21.37277   106.88569     0.10566
    9  H_10                  1         25     3     4     0     0    68.86777  -217.06748    24.53601   254.09265   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.156125D-16 -0.954098D-17  0.250311D+03  0.250311D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.141283D-01 -0.799540D-02 -0.249389D+03  0.249389D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.629052D+00  0.138702D+03 -0.224082D+01  0.138722D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.694827D+02  0.783575D+02 -0.213728D+02  0.106886D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.688678D+02 -0.217067D+03  0.245360D+02  0.254093D+03  0.110000D+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    -0.01413     0.00800    -0.14148     0.14240     0.00000
    3  mu-                   1         13     0     0     0     0     0.62905   138.70198    -2.24082   138.72155     0.10566
    4  mu+                   1        -13     0     0     0     0   -69.48270    78.35750   -21.37277   106.88569     0.10566
    5  H_10                  1         25     0     0     0     0    68.86777  -217.06748    24.53601   254.09265   110.00000



                            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     -0.01413      0.00800     -0.14148      0.14240      0.00000
    3  mu-                1        13    0           0           0      0.62905    138.70198     -2.24082    138.72155      0.10566
    4  mu+                1       -13    0           0           0    -69.48270     78.35750    -21.37277    106.88569      0.10566
    5  h0                 1        25    0           0           0     68.86777   -217.06748     24.53601    254.09265    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.78094    499.84229    499.84168
  pytaud itau,orig,forig,n_ini=           17          15          24          14



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.01413      0.00800     -0.14148      0.14240      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      0.62905    138.70198     -2.24082    138.72155      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -69.48270     78.35750    -21.37277    106.88569      0.10566
    5  (h0)              11        25    0          15          16     68.86777   -217.06748     24.53601    254.09265    110.00000
    6  (CMshower)        11        94    3           7           8    -68.85364    217.05948    -23.61359    245.60723     88.93631
    7  (mu-)             14        13    6   0   3   9   0   3   9      0.62879    138.64425     -2.23989    138.66381      0.10839
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -69.48243     78.41523    -21.37370    106.94342      1.81761
    9  (mu-)             14        13    7   0   7  13   0   7  13      0.62850    138.62374     -2.23967    138.64329      0.10673
   10  gamma              1        22    7           0           0      0.00029      0.02052     -0.00021      0.02052      0.00000
   11  mu+                1       -13    8           0           0    -69.30948     78.11608    -21.38112    106.59779      0.10566
   12  gamma              1        22    8           0           0     -0.17295      0.29915      0.00742      0.34563      0.00000
   13  mu-                1        13    9           0           0      0.62752    138.28614     -2.23464    138.30566      0.10566
   14  gamma              1        22    9           0           0      0.00097      0.33760     -0.00503      0.33763      0.00000
   15  (W+)              11        24    5          17          18     63.30570   -172.08268     41.44762    203.71733     78.50342
   16  (W-)              11       -24    5          19          20      5.56208    -44.98480    -16.91162     50.37532     14.03927
   17  tau+               1       -15   15           0           0      0.00000      0.00000     39.23160     39.27182      1.77700
   18  nu_tau             1        16   15           0           0      6.94389   -101.46469     49.27276    113.00931      0.00000
   19  (d)               14         1   16   3  20  22   0   0  22     -0.16261    -11.43993    -10.92202     15.82080      0.33000
   20  (ubar)            14        -2   16   0   0  23   3  19  23      5.72469    -33.54488     -5.98960     34.55452      0.33000
   21  (CMshower)        11        94   19          22          23      5.56208    -44.98480    -16.91162     50.37532     14.03927
   22  (d)               13         1   21   2  19   0   0  19   0     -0.15753    -11.09721    -10.59394     15.34645      0.33000
   23  (ubar)            14        -2   21   0  20  24   3  20  25      5.71961    -33.88759     -6.31768     35.02888      2.45489
   24  (ubar)            13        -2   23   0  23   0   2  25   0      1.89397     -8.54995     -0.66956      8.78897      0.33000
   25  (g)               13        21   23   2  24   0   2  23   0      3.82564    -25.33764     -5.64812     26.23991      0.00000
   26  d             A    2         1   22           0           0     -0.15753    -11.09721    -10.59394     15.34645      0.33000
   27  g             I    2        21   25           0           0      3.82564    -25.33764     -5.64812     26.23991      0.00000
   28  ubar          V    1        -2   24           0           0      1.89397     -8.54995     -0.66956      8.78897      0.33000
                   sum charge:  0.00   sum momentum and inv. mass:    -56.36181     70.61799     47.83767    448.40610    436.59596
  do_dexay jtau,jorig,jforig,nhep=           17          15          24           4
  i,idhep(i),spinlh(3,i)=           17         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          14



                  Event listing (HEP format with vertices)            Event:       14

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.31111   250.31111     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01413    -0.00800  -249.38869   249.38869     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    -0.01413     0.00800    -0.14148     0.14240     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.62905   138.70198    -2.24082   138.72155     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -69.48270    78.35750   -21.37277   106.88569     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    68.86777  -217.06748    24.53601   254.09265   110.00000
                                                                 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    -0.01413     0.00800    -0.14148     0.14240     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     0.62905   138.70198    -2.24082   138.72155     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -69.48270    78.35750   -21.37277   106.88569     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    68.86777  -217.06748    24.53601   254.09265   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -68.85364   217.05948   -23.61359   245.60723    88.93631
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     0.62879   138.64425    -2.23989   138.66381     0.10839
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -69.48243    78.41523   -21.37370   106.94342     1.81761
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23     0.62850   138.62374    -2.23967   138.64329     0.10673
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00029     0.02052    -0.00021     0.02052     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -69.30948    78.11608   -21.38112   106.59779     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.17295     0.29915     0.00742     0.34563     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0     0.62752   138.28614    -2.23464   138.30566     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00097     0.33760    -0.00503     0.33763     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27    63.30570  -172.08268    41.44762   203.71733    78.50342
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29     5.56208   -44.98480   -16.91162    50.37532    14.03927
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    38    39    56.36181   -70.61799    -7.82513    90.70802     1.77700
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau                1         16    24     0     0     0     6.94389  -101.46469    49.27276   113.00931     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    25     0    30    30    -0.16261   -11.43993   -10.92202    15.82080     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    25     0    30    30     5.72469   -33.54488    -5.98960    34.55452     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32     5.56208   -44.98480   -16.91162    50.37532    14.03927
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    35    35    -0.15753   -11.09721   -10.59394    15.34645     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    33    34     5.71961   -33.88759    -6.31768    35.02888     2.45489
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    32     0    37    37     1.89397    -8.54995    -0.66956     8.78897     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    36    36     3.82564   -25.33764    -5.64812    26.23991     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    31     0    40    40    -0.15753   -11.09721   -10.59394    15.34645     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    40    40     3.82564   -25.33764    -5.64812    26.23991     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    33     0    40    40     1.89397    -8.54995    -0.66956     8.78897     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  nu_tau~               1        -16    26     0     0     0    49.19620   -60.71507    -6.62628    78.42508     0.00999
                                                                 2.956      -3.704      -0.410       4.758
   39  pi+                   1        211    26     0     0     0     7.16561    -9.90292    -1.19885    12.28294     0.13957
                                                                 2.956      -3.704      -0.410       4.758
   40  (gen. code)           2         92    35    37    41    48     5.56208   -44.98480   -16.91162    50.37532    14.03927
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)0)          2      10313    40     0    49    50     0.29529    -4.43388    -4.33475     6.34005     1.28829
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    40     0     0     0    -0.14747    -6.34985    -4.62055     7.86991     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    40     0    51    52     0.19007    -2.72887    -1.79998     3.37098     0.80044
                                                                 0.000       0.000       0.000       0.000
   44  n0                    1       2112    40     0     0     0     0.34175    -3.22041    -0.53588     3.41435     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  p~-                   1      -2212    40     0     0     0     1.59545    -9.27768    -2.13690     9.69884     0.93827
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    40     0    53    54     1.34077    -6.41357    -1.23122     6.71420     0.79563
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    40     0    55    56     0.47157    -3.91351    -1.09582     4.09353     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    40     0    57    58     1.47463    -8.64703    -1.15651     8.87346     0.67463
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    41     0    59    59     0.16739    -1.80823    -1.80516     2.60845     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    41     0    60    61     0.12790    -2.62565    -2.52959     3.73160     0.78463
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    43     0     0     0     0.04288    -0.66080    -0.09520     0.68340     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    43     0    62    63     0.14719    -2.06807    -1.70477     2.68757     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    46     0     0     0     1.24367    -6.19770    -1.23207     6.44171     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    46     0    64    65     0.09711    -0.21587     0.00085     0.27249     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    47     0     0     0     0.23179    -1.48453    -0.37689     1.54907     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   56  gamma                 1         22    47     0     0     0     0.23978    -2.42898    -0.71893     2.54446     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   57  pi-                   1       -211    48     0     0     0     1.32089    -6.31564    -0.73598     6.49563     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    48     0    66    68     0.15374    -2.33139    -0.42053     2.37783     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  KL0                   1        130    49     0     0     0     0.16739    -1.80823    -1.80516     2.60845     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    50     0     0     0    -0.16877    -0.10064    -0.15725     0.25168     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    50     0    69    70     0.29668    -2.52501    -2.37233     3.47992     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    52     0     0     0     0.10330    -0.68354    -0.52548     0.86835     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   63  gamma                 1         22    52     0     0     0     0.04389    -1.38452    -1.17929     1.81922     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   64  gamma                 1         22    54     0     0     0    -0.02467    -0.01015    -0.01877     0.03262     0.00000
                                                                 0.000      -0.000       0.000       0.000
   65  gamma                 1         22    54     0     0     0     0.12178    -0.20572     0.01962     0.23987     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  gamma                 1         22    58     0     0     0    -0.01186    -0.02567    -0.00288     0.02843     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   67  e-                    1         11    58     0     0     0     0.11717    -1.82450    -0.32246     1.85648     0.00051
                                                                 0.000      -0.001      -0.000       0.001
   68  e+                    1        -11    58     0     0     0     0.04843    -0.48122    -0.09518     0.49293     0.00051
                                                                 0.000      -0.001      -0.000       0.001
   69  gamma                 1         22    61     0     0     0     0.30339    -2.38583    -2.26902     3.30646     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   70  gamma                 1         22    61     0     0     0    -0.00671    -0.13918    -0.10331     0.17347     0.00000
                                                                 0.000      -0.001      -0.001       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    -0.00000     0.00000   249.86375   249.86375     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.02642   250.02642     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   -23.11896   121.68873    38.09618   129.59152     0.10566
    8  mu+                   1        -13     3     4     0     0  -137.21049    -2.52845     8.54609   137.49967     0.10566
    9  H_10                  1         25     3     4     0     0   160.32946  -119.16027   -46.80493   232.79907   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.103139D-14  0.282486D-14  0.249864D+03  0.249864D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.274599D-12  0.198217D-12 -0.250026D+03  0.250026D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.231190D+02  0.121689D+03  0.380962D+02  0.129591D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.137210D+03 -0.252845D+01  0.854609D+01  0.137500D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.160329D+03 -0.119160D+03 -0.468049D+02  0.232799D+03  0.110000D+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     0.00000    -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   -23.11896   121.68873    38.09618   129.59152     0.10566
    4  mu+                   1        -13     0     0     0     0  -137.21049    -2.52845     8.54609   137.49967     0.10566
    5  H_10                  1         25     0     0     0     0   160.32946  -119.16027   -46.80493   232.79907   110.00000



                            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    -23.11896    121.68873     38.09618    129.59152      0.10566
    4  mu+                1       -13    0           0           0   -137.21049     -2.52845      8.54609    137.49967      0.10566
    5  h0                 1        25    0           0           0    160.32946   -119.16027    -46.80493    232.79907    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.16267    499.89026    499.89023
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.86375   249.86375     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.02642   250.02642     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   -23.11896   121.68873    38.09618   129.59152     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -137.21049    -2.52845     8.54609   137.49967     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   160.32946  -119.16027   -46.80493   232.79907   110.00000
                                                                 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   -23.11896   121.68873    38.09618   129.59152     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -137.21049    -2.52845     8.54609   137.49967     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   160.32946  -119.16027   -46.80493   232.79907   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -160.32946   119.16027    46.64226   267.09119   171.04823
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -23.11978   121.68871    38.09623   129.59234     0.43076
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31  -137.20968    -2.52844     8.54604   137.49885     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -23.03725   121.35297    38.00247   129.23412     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.08253     0.33574     0.09375     0.35822     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    58.15669   -79.22971   -69.76327   120.62131     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   102.17276   -39.93057    22.95834   112.17776     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   160.32946  -119.16027   -46.80493   232.79907   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    54.17698   -73.45856   -64.47710   112.01604     7.68063
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   106.15248   -45.70172    17.67217   120.78303    30.31897
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    53.83028   -72.89618   -64.39296   111.35004     6.38964
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    41    41     0.34670    -0.56238    -0.08414     0.66600     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    99.10291   -47.83433    13.29619   111.28581     9.91134
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     7.04957     2.13261     4.37598     9.49722     4.09921
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39    52.57602   -71.05430   -63.53653   108.96276     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40     1.25425    -1.84187    -0.85643     2.38728     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36    92.81742   -42.58322    12.07349   103.00473     5.98330
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    45    45     6.28549    -5.25110     1.22270     8.28109     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    44    44     2.05417     0.12872    -0.00817     2.05821     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    38     4.99540     2.00389     4.38415     7.43901     2.67365
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    47    47    89.74756   -41.79158    11.91180    99.83032     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46     3.06986    -0.79165     0.16169     3.17441     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42     1.52352     1.20549     3.08750     3.64787     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    43     3.47188     0.79840     1.29665     3.79113     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    48    48    52.57602   -71.05430   -63.53653   108.96276     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    48    48     1.25425    -1.84187    -0.85643     2.38728     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    48    48     0.34670    -0.56238    -0.08414     0.66600     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    48    48     1.52352     1.20549     3.08750     3.64787     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    48    48     3.47188     0.79840     1.29665     3.79113     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    48    48     2.05417     0.12872    -0.00817     2.05821     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    48    48     6.28549    -5.25110     1.22270     8.28109     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    48    48     3.06986    -0.79165     0.16169     3.17441     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    35     0    48    48    89.74756   -41.79158    11.91180    99.83032     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    59   160.32946  -119.16027   -46.80493   232.79907   110.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*_s~0)              2       -533    48     0    60    61    50.47462   -68.74924   -61.56836   105.32874     5.41630
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    48     0     0     0     2.50397    -3.37595    -2.33159     4.83186     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    48     0    62    63     1.40124    -1.12642     0.15845     1.94768     0.73215
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    48     0    64    66     0.69522    -0.04266     0.64355     1.22772     0.77974
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)+)            2        323    48     0    67    68     1.35734     1.44203     1.95721     2.92728     0.90359
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    48     0    69    70     1.60304     0.17023     0.18542     1.87147     0.93236
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    48     0    71    72     1.78749     0.15539     0.68784     2.09821     0.84268
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    48     0    73    74     2.25870    -1.00700     1.06748     2.69695     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    48     0    75    76     4.78435    -3.17933     0.00044     5.77043     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)+)          2      10323    48     0    77    78     5.53885    -2.65750     1.01009     6.35675     1.28328
                                                                 0.000       0.000       0.000       0.000
   59  (B*_s0)               2        533    48     0    79    80    87.92463   -40.78982    11.38453    97.74198     5.41630
                                                                 0.000       0.000       0.000       0.000
   60  (B_s~0)               2       -531    49     0    81    83    49.89209   -68.02195   -60.86911   104.16373     5.36930
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    49     0     0     0     0.58253    -0.72730    -0.69925     1.16501     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    51     0     0     0     0.95874    -0.93247     0.38119     1.39766     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    51     0     0     0     0.44250    -0.19395    -0.22274     0.55002     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    52     0     0     0    -0.08107    -0.05358     0.13952     0.21998     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    52     0     0     0     0.51844     0.12904     0.26189     0.61114     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    52     0    84    85     0.25785    -0.11812     0.24214     0.39660     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    53     0    86    86     1.14691     1.02898     1.15007     1.98608     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    53     0     0     0     0.21043     0.41305     0.80714     0.94120     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    54     0     0     0     1.06804     0.39198    -0.02292     1.24037     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0     0.53500    -0.22175     0.20834     0.63110     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    55     0     0     0     0.14335     0.19887    -0.05678     0.28775     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    55     0    87    88     1.64414    -0.04348     0.74461     1.81046     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    56     0     0     0     0.23362    -0.09883     0.06635     0.26220     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  gamma                 1         22    56     0     0     0     2.02508    -0.90816     1.00114     2.43475     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    57     0     0     0     1.70705    -0.82589    -0.00509     1.89635     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    57     0     0     0     3.07730    -2.35344     0.00553     3.87408     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    58     0     0     0     2.88947    -1.35156     0.54554     3.27368     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    58     0    89    90     2.64939    -1.30594     0.46454     3.08307     0.75152
                                                                 0.000       0.000       0.000       0.000
   79  (B_s0)                2        531    59     0    91    93    87.59782   -40.59571    11.33303    97.35839     5.36930
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    59     0     0     0     0.32681    -0.19411     0.05150     0.38358     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  nu_e                  1         12    60     0     0     0    26.12746   -33.32396   -30.05588    51.92770     0.00000
                                                                 2.130      -2.904      -2.599       4.447
   82  e+                    1        -11    60     0     0     0     6.65167    -8.30706    -8.35379    13.52915     0.00051
                                                                 2.130      -2.904      -2.599       4.447
   83  (D*_s-)               2       -433    60     0    94    95    17.11295   -26.39092   -22.45944    38.70688     2.11240
                                                                 2.130      -2.904      -2.599       4.447
   84  gamma                 1         22    66     0     0     0     0.03404    -0.00870    -0.01533     0.03833     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    66     0     0     0     0.22381    -0.10943     0.25746     0.35827     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  (KS0)                 2        310    67     0    96    97     1.14691     1.02898     1.15007     1.98608     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    72     0     0     0     1.35046    -0.06366     0.65817     1.50366     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    72     0     0     0     0.29368     0.02017     0.08645     0.30680     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  pi+                   1        211    78     0     0     0     2.23536    -1.33799     0.37216     2.63534     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    78     0     0     0     0.41403     0.03205     0.09238     0.44773     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (D*_s+)               2        433    79     0    98    99    33.20460   -15.51881     5.53166    37.12735     2.11240
                                                                 2.673      -1.239       0.346       2.970
   92  (rho(770)-)           2       -213    79     0   100   101    22.85949   -11.45535     3.20832    25.77599     0.57187
                                                                 2.673      -1.239       0.346       2.970
   93  (rho(770)0)           2        113    79     0   102   103    31.53374   -13.62154     2.59305    34.45505     0.70972
                                                                 2.673      -1.239       0.346       2.970
   94  (D_s-)                2       -431    83     0   104   105    15.39925   -23.88021   -20.17018    34.90147     1.96850
                                                                 2.130      -2.904      -2.599       4.447
   95  gamma                 1         22    83     0     0     0     1.71370    -2.51072    -2.28926     3.80541     0.00000
                                                                 2.130      -2.904      -2.599       4.447
   96  pi+                   1        211    86     0     0     0     0.55164     0.23146     0.43827     0.75462     0.13957
                                                                26.641      23.902      26.715      46.134
   97  pi-                   1       -211    86     0     0     0     0.59526     0.79752     0.71180     1.23147     0.13957
                                                                26.641      23.902      26.715      46.134
   98  (D_s+)                2        431    91     0   106   108    28.90761   -13.53726     4.78810    32.33741     1.96850
                                                                 2.673      -1.239       0.346       2.970
   99  gamma                 1         22    91     0     0     0     4.29699    -1.98156     0.74356     4.78994     0.00000
                                                                 2.673      -1.239       0.346       2.970
  100  pi-                   1       -211    92     0     0     0    18.80860    -9.34054     2.47896    21.14648     0.13957
                                                                 2.673      -1.239       0.346       2.970
  101  (pi0)                 2        111    92     0   109   110     4.05089    -2.11481     0.72936     4.62950     0.13498
                                                                 2.673      -1.239       0.346       2.970
  102  pi-                   1       -211    93     0     0     0     3.34062    -1.40565     0.43854     3.65341     0.13957
                                                                 2.673      -1.239       0.346       2.970
  103  pi+                   1        211    93     0     0     0    28.19311   -12.21589     2.15452    30.80164     0.13957
                                                                 2.673      -1.239       0.346       2.970
  104  (eta)                 2        221    94     0   111   113     2.56444    -4.64810    -3.39602     6.32565     0.54745
                                                                 3.725      -5.377      -4.687       8.061
  105  (rho(770)-)           2       -213    94     0   114   115    12.83481   -19.23211   -16.77416    28.57582     0.77368
                                                                 3.725      -5.377      -4.687       8.061
  106  mu+                   1        -13    98     0     0     0     1.03372    -0.56165     0.04504     1.18204     0.10566
                                                                 6.068      -2.829       0.908       6.769
  107  nu_mu                 1         14    98     0     0     0     4.91932    -2.81961     0.94212     5.74783     0.00000
                                                                 6.068      -2.829       0.908       6.769
  108  (phi(1020))           2        333    98     0   116   117    22.95457   -10.15600     3.80093    25.40754     1.01960
                                                                 6.068      -2.829       0.908       6.769
  109  gamma                 1         22   101     0     0     0     0.34998    -0.16645     0.02688     0.38848     0.00000
                                                                 2.673      -1.239       0.346       2.971
  110  gamma                 1         22   101     0     0     0     3.70091    -1.94836     0.70248     4.24103     0.00000
                                                                 2.673      -1.239       0.346       2.971
  111  (pi0)                 2        111   104     0   118   119     0.76577    -1.27754    -0.72232     1.66087     0.13498
                                                                 3.725      -5.377      -4.687       8.061
  112  gamma                 1         22   104     0     0     0     1.25373    -2.23174    -1.76638     3.11008     0.00000
                                                                 3.725      -5.377      -4.687       8.061
  113  gamma                 1         22   104     0     0     0     0.54494    -1.13883    -0.90732     1.55471     0.00000
                                                                 3.725      -5.377      -4.687       8.061
  114  pi-                   1       -211   105     0     0     0     1.39206    -2.30431    -1.75314     3.21569     0.13957
                                                                 3.725      -5.377      -4.687       8.061
  115  (pi0)                 2        111   105     0   120   121    11.44275   -16.92780   -15.02102    25.36013     0.13498
                                                                 3.725      -5.377      -4.687       8.061
  116  gamma                 1         22   108     0     0     0     2.54046    -1.18512     0.68700     2.88625     0.00000
                                                                 6.068      -2.829       0.908       6.769
  117  (eta)                 2        221   108     0   122   123    20.41411    -8.97087     3.11393    22.52130     0.54745
                                                                 6.068      -2.829       0.908       6.769
  118  gamma                 1         22   111     0     0     0     0.44277    -0.64281    -0.32655     0.84610     0.00000
                                                                 3.725      -5.377      -4.688       8.062
  119  gamma                 1         22   111     0     0     0     0.32300    -0.63473    -0.39578     0.81477     0.00000
                                                                 3.725      -5.377      -4.688       8.062
  120  gamma                 1         22   115     0     0     0     8.65864   -12.74636   -11.38533    19.15901     0.00000
                                                                 3.729      -5.383      -4.693       8.071
  121  gamma                 1         22   115     0     0     0     2.78411    -4.18144    -3.63569     6.20113     0.00000
                                                                 3.729      -5.383      -4.693       8.071
  122  gamma                 1         22   117     0     0     0    16.11348    -6.85908     2.34770    17.66927     0.00000
                                                                 6.068      -2.829       0.908       6.769
  123  gamma                 1         22   117     0     0     0     4.30063    -2.11179     0.76623     4.85203     0.00000
                                                                 6.068      -2.829       0.908       6.769
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.06285   250.06285     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.46779   245.46779     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00680     0.00680     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   145.33736   -10.37844   -28.83913   148.53406     0.10566
    8  mu+                   1        -13     3     4     0     0    59.89192   -66.10428   -29.50689    93.95470     0.10566
    9  H_10                  1         25     3     4     0     0  -205.22929    76.48272    62.94107   253.04198   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.111497D-07 -0.897095D-08  0.250063D+03  0.250063D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.115392D-07  0.170951D-07 -0.245468D+03  0.245468D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.145337D+03 -0.103784D+02 -0.288391D+02  0.148534D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.598919D+02 -0.661043D+02 -0.295069D+02  0.939546D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.205229D+03  0.764827D+02  0.629411D+02  0.253042D+03  0.110000D+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    -0.00000     0.00000     0.00680     0.00680     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   145.33736   -10.37844   -28.83913   148.53406     0.10566
    4  mu+                   1        -13     0     0     0     0    59.89192   -66.10428   -29.50689    93.95470     0.10566
    5  H_10                  1         25     0     0     0     0  -205.22929    76.48272    62.94107   253.04198   110.00000



                            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      0.00680      0.00680      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    145.33736    -10.37844    -28.83913    148.53406      0.10566
    4  mu+                1       -13    0           0           0     59.89192    -66.10428    -29.50689     93.95470      0.10566
    5  h0                 1        25    0           0           0   -205.22929     76.48272     62.94107    253.04198    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      4.60185    495.53755    495.51619
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.06285   250.06285     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -245.46779   245.46779     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00680     0.00680     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   145.33736   -10.37844   -28.83913   148.53406     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    59.89192   -66.10428   -29.50689    93.95470     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -205.22929    76.48272    62.94107   253.04198   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00680     0.00680     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   145.33736   -10.37844   -28.83913   148.53406     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    59.89192   -66.10428   -29.50689    93.95470     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -205.22929    76.48272    62.94107   253.04198   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   205.22929   -76.48272   -58.34602   242.48876    86.18512
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   145.33736   -10.37844   -28.83913   148.53406     0.10574
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    59.89192   -66.10427   -29.50689    93.95470     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   145.33733   -10.37844   -28.83912   148.53403     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00003    -0.00000    -0.00000     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -93.02845    24.95464    10.30771   112.49326    57.19667
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -112.20084    51.52808    52.63337   140.54872    41.70731
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26   -41.43184    30.34939   -16.69873    54.00592     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    27    27   -51.59661    -5.39475    27.00643    58.48735     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    28    28   -20.43564    29.57969    14.43130    38.74385     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    29    29   -91.76520    21.94839    38.20206   101.80487     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    22     0    30    30   -41.43184    30.34939   -16.69873    54.00592     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    23     0    30    30   -51.59661    -5.39475    27.00643    58.48735     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    38    38   -20.43564    29.57969    14.43130    38.74385     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    25     0    38    38   -91.76520    21.94839    38.20206   101.80487     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    26    27    31    37   -93.02845    24.95464    10.30771   112.49326    57.19667
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)0)           2        113    30     0    48    49   -38.50872    28.35777   -15.31152    50.22807     1.15396
                                                                 0.000       0.000       0.000       0.000
   32  n~0                   1      -2112    30     0     0     0    -2.68735     1.21962    -0.93629     3.23555     0.93957
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    30     0    50    52    -1.66814     0.30201     0.53139     1.94337     0.78766
                                                                 0.000       0.000       0.000       0.000
   34  n0                    1       2112    30     0     0     0    -3.94608    -0.07799     1.40915     4.29489     0.93957
                                                                 0.000       0.000       0.000       0.000
   35  n~0                   1      -2112    30     0     0     0    -6.10932    -1.27989     3.60706     7.27018     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  n0                    1       2112    30     0     0     0    -5.74345    -0.13201     2.90552     6.50611     0.93957
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)+)          2        215    30     0    53    54   -34.36539    -3.43487    18.10240    39.01509     1.30446
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    28    29    39    47  -112.20084    51.52808    52.63337   140.54872    41.70731
                                                                 0.000       0.000       0.000       0.000
   39  (K~0)                 2       -311    38     0    55    55   -11.97634    17.06023     8.11113    22.37236     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (f_2(1270))           2        225    38     0    56    57    -4.15935     5.52491     3.13397     7.68102     1.16251
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)-)          2     -10213    38     0    58    59    -3.94899     4.79645     2.85173     6.96294     1.32276
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)+)            2        323    38     0    60    61    -1.69430     1.28161     1.14588     2.58782     0.93307
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma-)              2       3112    38     0    62    63    -3.05463     1.54758     1.04788     3.77593     1.19744
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    38     0    64    66    -3.87840     0.87552     1.82253     4.40793     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~+)             2      -1114    38     0    67    68   -11.02794     2.89528     4.51562    12.32032     1.18382
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)0)          2      10313    38     0    69    70   -32.07890     7.91205    13.40693    35.68022     1.29454
                                                                 0.000       0.000       0.000       0.000
   47  (D*_s-)               2       -433    38     0    71    72   -40.38200     9.63445    16.59770    44.76018     2.11240
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    31     0     0     0   -23.40382    17.22862    -8.73040    30.34474     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    31     0     0     0   -15.10491    11.12916    -6.58112    19.88333     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    33     0     0     0    -0.16357    -0.13968     0.00805     0.25654     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    33     0     0     0    -0.92699     0.33078     0.25395     1.02601     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    33     0    73    74    -0.57758     0.11091     0.26938     0.66082     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    37     0    75    76   -24.07195    -2.07951    12.37269    27.15587     0.75809
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    37     0     0     0   -10.29344    -1.35536     5.72972    11.85921     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (KS0)                 2        310    39     0    77    78   -11.97634    17.06023     8.11113    22.37236     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    40     0     0     0    -1.02923     1.04837     0.23133     1.49378     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0    -3.13012     4.47654     2.90264     6.18723     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    41     0    79    81    -3.32910     4.49645     2.50755     6.18051     0.78093
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    41     0     0     0    -0.61988     0.30000     0.34419     0.78243     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (K0)                  2        311    42     0    82    82    -1.20567     1.04648     1.14713     2.02789     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0    -0.48863     0.23513    -0.00125     0.55993     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  n0                    1       2112    43     0     0     0    -2.24992     0.97723     0.67339     2.71171     0.93957
                                                              -103.472      52.422      35.496     127.905
   63  pi-                   1       -211    43     0     0     0    -0.80471     0.57034     0.37449     1.06422     0.13957
                                                              -103.472      52.422      35.496     127.905
   64  pi-                   1       -211    44     0     0     0    -1.15372     0.13478     0.60204     1.31574     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    44     0     0     0    -1.04715     0.31679     0.54042     1.22817     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    44     0    83    84    -1.67753     0.42396     0.68007     1.86402     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    45     0     0     0    -8.73926     2.32833     3.77121     9.84381     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    45     0     0     0    -2.28868     0.56695     0.74441     2.47652     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)+)            2        323    46     0    85    86   -24.97066     6.39383    10.20508    27.73645     0.86734
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    46     0     0     0    -7.10824     1.51822     3.20185     7.94376     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (D_s-)                2       -431    47     0    87    89   -36.04674     8.60352    14.93405    40.00361     1.96850
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    47     0     0     0    -4.33526     1.03094     1.66364     4.75657     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    52     0     0     0    -0.45424     0.10142     0.26808     0.53712     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  gamma                 1         22    52     0     0     0    -0.12333     0.00949     0.00130     0.12370     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0    -4.49204    -0.64320     2.25729     5.07021     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0   -19.57991    -1.43631    10.11539    22.08566     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    55     0     0     0    -6.61613     9.70869     4.44048    12.56062     0.13957
                                                               -75.649     107.761      51.234     141.315
   78  pi+                   1        211    55     0     0     0    -5.36021     7.35155     3.67065     9.81174     0.13957
                                                               -75.649     107.761      51.234     141.315
   79  pi+                   1        211    58     0     0     0    -1.58405     2.40508     1.42463     3.21600     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    58     0     0     0    -0.96895     1.07087     0.74881     1.63273     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0    90    91    -0.77611     1.02051     0.33411     1.33178     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    60     0    92    93    -1.20567     1.04648     1.14713     2.02789     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    66     0     0     0    -0.01008    -0.00819     0.00534     0.01404     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  gamma                 1         22    66     0     0     0    -1.66745     0.43215     0.67473     1.84998     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  (K0)                  2        311    69     0    94    94   -21.63796     5.60201     9.04305    24.11656     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    69     0     0     0    -3.33270     0.79182     1.16203     3.61989     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  e-                    1         11    71     0     0     0    -8.43791     2.02772     3.23771     9.26244     0.00051
                                                                -2.148       0.513       0.890       2.384
   88  nu_e~                 1        -12    71     0     0     0    -9.03866     2.71113     3.80442    10.17453     0.00000
                                                                -2.148       0.513       0.890       2.384
   89  (eta'(958))           2        331    71     0    95    96   -18.57018     3.86467     7.89192    20.56664     0.95772
                                                                -2.148       0.513       0.890       2.384
   90  gamma                 1         22    81     0     0     0    -0.00722    -0.00341     0.00587     0.00991     0.00000
                                                                -0.001       0.001       0.000       0.001
   91  gamma                 1         22    81     0     0     0    -0.76888     1.02392     0.32824     1.32187     0.00000
                                                                -0.001       0.001       0.000       0.001
   92  pi-                   1       -211    82     0     0     0    -1.02176     0.93694     0.83448     1.62409     0.13957
                                                               -38.558      33.467      36.686      64.853
   93  pi+                   1        211    82     0     0     0    -0.18392     0.10954     0.31265     0.40380     0.13957
                                                               -38.558      33.467      36.686      64.853
   94  KL0                   1        130    85     0     0     0   -21.63796     5.60201     9.04305    24.11656     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    89     0     0     0   -11.09660     2.33966     4.20889    12.09642     0.00000
                                                                -2.148       0.513       0.890       2.384
   96  gamma                 1         22    89     0     0     0    -7.47357     1.52500     3.68303     8.47022     0.00000
                                                                -2.148       0.513       0.890       2.384
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.96021   247.96021     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00006    -0.00004  -231.23197   231.23197     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     0.00006     0.00004   -18.41614    18.41614     0.00000
    7  mu-                   1         13     3     4     0     0   -27.16428   -81.72128     1.50845    86.13101     0.10566
    8  mu+                   1        -13     3     4     0     0     9.55732   -99.13134  -108.47617   147.25983     0.10566
    9  H_10                  1         25     3     4     0     0    17.60689   180.85258   123.69596   245.80145   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.120058D-10 -0.994453D-11  0.247960D+03  0.247960D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.608589D-04 -0.371929D-04 -0.231232D+03  0.231232D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.271643D+02 -0.817213D+02  0.150845D+01  0.861309D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.955732D+01 -0.991313D+02 -0.108476D+03  0.147260D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.176069D+02  0.180853D+03  0.123696D+03  0.245801D+03  0.110000D+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     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00006     0.00004   -18.41614    18.41614     0.00000
    3  mu-                   1         13     0     0     0     0   -27.16428   -81.72128     1.50845    86.13101     0.10566
    4  mu+                   1        -13     0     0     0     0     9.55732   -99.13134  -108.47617   147.25983     0.10566
    5  H_10                  1         25     0     0     0     0    17.60689   180.85258   123.69596   245.80145   110.00000



                            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      0.00006      0.00004    -18.41614     18.41614      0.00000
    3  mu-                1        13    0           0           0    -27.16428    -81.72128      1.50845     86.13101      0.10566
    4  mu+                1       -13    0           0           0      9.55732    -99.13134   -108.47617    147.25983      0.10566
    5  h0                 1        25    0           0           0     17.60689    180.85258    123.69596    245.80145    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.68790    497.60842    497.60556
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.96021   247.96021     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00006    -0.00004  -231.23197   231.23197     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     0.00006     0.00004   -18.41614    18.41614     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -27.16428   -81.72128     1.50845    86.13101     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     9.55732   -99.13134  -108.47617   147.25983     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    17.60689   180.85258   123.69596   245.80145   110.00000
                                                                 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     0.00006     0.00004   -18.41614    18.41614     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -27.16428   -81.72128     1.50845    86.13101     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     9.55732   -99.13134  -108.47617   147.25983     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    17.60689   180.85258   123.69596   245.80145   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -17.60695  -180.85262  -106.96773   233.39084   100.05756
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -27.16422   -81.72192     1.50775    86.13196     0.27531
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     9.55726   -99.13070  -108.47547   147.25888     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -18.98627   -57.05189     1.16297    60.13950     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -8.17794   -24.67003     0.34477    25.99246     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -17.85293   156.84338    60.09328   168.97578     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    35.45982    24.00920    63.60269    76.82566     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    17.60689   180.85258   123.69596   245.80145   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -17.00590   152.75074    59.06819   165.07516    11.77995
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    34.61279    28.10184    64.62778    80.72629    18.76766
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29   -15.92947   139.41335    50.61162   149.24612     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -1.07643    13.33740     8.45657    15.82903     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32    36.81103    25.94572    60.73877    75.76590     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -2.19824     2.15611     3.88901     4.96039     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33   -15.92947   139.41335    50.61162   149.24612     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -1.07643    13.33740     8.45657    15.82903     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -2.19824     2.15611     3.88901     4.96039     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33    36.81103    25.94572    60.73877    75.76590     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    44    17.60689   180.85258   123.69596   245.80145   110.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(L)~0)            2     -10513    33     0    45    46   -11.32241   100.82917    36.63049   108.02363     5.70905
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    33     0     0     0    -2.53546    18.66352     7.86515    20.41165     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    33     0    47    48    -0.45014     9.03870     3.57211     9.74410     0.53560
                                                                 0.000       0.000       0.000       0.000
   37  (h_1(1170))           2      10223    33     0    49    50    -1.59830    12.14394     4.26245    13.02247     1.17748
                                                                 0.000       0.000       0.000       0.000
   38  (Sigma0)              2       3212    33     0    51    52    -1.27351     5.63443     3.15540     6.68935     1.19255
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma~-)             2      -3222    33     0    53    54    -0.77008     4.38735     3.18595     5.60417     1.18937
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)+)          2      10323    33     0    55    56     0.21727     2.98172     2.07470     3.85835     1.28244
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)~0)           2       -313    33     0    57    58    -0.57264     0.61449     2.19240     2.51239     0.89440
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    33     0    59    59     0.44234     1.09530     1.74234     2.16304     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    33     0     0     0     0.43248     1.02824     1.62267     2.03002     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (B*+)                 2        523    33     0    60    61    35.03734    24.43572    57.39233    71.74226     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (B*~0)                2       -513    34     0    62    63   -10.82749    93.91416    34.34851   100.72377     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    34     0    64    65    -0.49492     6.91501     2.28197     7.29986     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    36     0     0     0    -0.21948     4.38009     1.97819     4.81312     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    36     0    66    67    -0.23067     4.65861     1.59392     4.93099     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    37     0    68    69    -1.59286    11.66831     4.15255    12.51472     0.82940
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    37     0     0     0    -0.00544     0.47563     0.10990     0.50775     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda0)             2       3122    38     0    70    71    -1.16770     5.39203     2.95294     6.35626     1.11568
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    38     0     0     0    -0.10581     0.24240     0.20246     0.33308     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    39     0     0     0    -0.66972     3.32458     2.62432     4.38990     0.93957
                                                               -23.784     135.503      98.398     173.084
   54  pi-                   1       -211    39     0     0     0    -0.10036     1.06277     0.56163     1.21428     0.13957
                                                               -23.784     135.503      98.398     173.084
   55  K+                    1        321    40     0     0     0     0.07740     0.98823     0.76765     1.34742     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    40     0    72    74     0.13987     1.99349     1.30704     2.51094     0.77645
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    41     0     0     0    -0.11281     0.29947     0.70701     0.91974     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0    -0.45983     0.31502     1.48538     1.59265     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  KL0                   1        130    42     0     0     0     0.44234     1.09530     1.74234     2.16304     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (B+)                  2        521    44     0    75    80    34.91067    24.37487    57.24798    71.54080     5.27890
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    44     0     0     0     0.12668     0.06085     0.14435     0.20146     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (B~0)                 2       -511    45     0    81    84   -10.77534    93.26714    34.07162   100.01806     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    45     0     0     0    -0.05215     0.64702     0.27690     0.70571     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    46     0     0     0    -0.31829     3.80574     1.30864     4.03702     0.00000
                                                                -0.000       0.000       0.000       0.000
   65  gamma                 1         22    46     0     0     0    -0.17664     3.10927     0.97333     3.26284     0.00000
                                                                -0.000       0.000       0.000       0.000
   66  gamma                 1         22    48     0     0     0    -0.04888     0.34858     0.13779     0.37800     0.00000
                                                                -0.000       0.002       0.001       0.002
   67  gamma                 1         22    48     0     0     0    -0.18179     4.31003     1.45613     4.55299     0.00000
                                                                -0.000       0.002       0.001       0.002
   68  pi-                   1       -211    49     0     0     0    -0.39781     1.30174     0.54111     1.47141     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    85    86    -1.19506    10.36657     3.61144    11.04331     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    51     0     0     0    -0.99247     4.50595     2.58214     5.36996     0.93827
                                                              -195.712     903.727     494.926    1065.337
   71  pi-                   1       -211    51     0     0     0    -0.17523     0.88607     0.37080     0.98631     0.13957
                                                              -195.712     903.727     494.926    1065.337
   72  pi-                   1       -211    56     0     0     0     0.15927     0.27365     0.10188     0.36071     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    56     0     0     0    -0.17201     1.03978     0.62362     1.23252     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    56     0    87    88     0.15261     0.68006     0.58154     0.91771     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    60     0     0     0     0.93914     0.68996     1.62841     2.00730     0.13957
                                                                 3.069       2.142       5.032       6.288
   76  (D*_2(2460)~0)        2       -425    60     0    89    90    15.02596    10.56282    24.74983    30.91868     2.46134
                                                                 3.069       2.142       5.032       6.288
   77  (rho(770)+)           2        213    60     0    91    92     4.66212     3.36706     7.45821     9.44065     0.65450
                                                                 3.069       2.142       5.032       6.288
   78  (K0)                  2        311    60     0    93    93     3.96866     2.75937     6.54440     8.15115     0.49767
                                                                 3.069       2.142       5.032       6.288
   79  K-                    1       -321    60     0     0     0     3.54436     2.46578     5.84639     7.28467     0.49360
                                                                 3.069       2.142       5.032       6.288
   80  (a_0(1450)0)          2      10111    60     0    94    95     6.77042     4.52988    11.02074    13.73836     0.96305
                                                                 3.069       2.142       5.032       6.288
   81  (D+)                  2        411    62     0    96    97    -1.49891    19.74557     7.52527    21.26637     1.86930
                                                                -1.162      10.061       3.675      10.789
   82  (a_2(1320)0)          2        115    62     0    98    99    -5.12169    40.35386    14.51343    43.20823     1.28301
                                                                -1.162      10.061       3.675      10.789
   83  (rho(770)-)           2       -213    62     0   100   101    -3.80750    30.68773    11.10068    32.86799     0.91964
                                                                -1.162      10.061       3.675      10.789
   84  (pi0)                 2        111    62     0   102   103    -0.34724     2.47999     0.93223     2.67548     0.13498
                                                                -1.162      10.061       3.675      10.789
   85  gamma                 1         22    69     0     0     0    -0.57281     4.46164     1.59167     4.77156     0.00000
                                                                -0.001       0.005       0.002       0.006
   86  gamma                 1         22    69     0     0     0    -0.62225     5.90493     2.01976     6.27175     0.00000
                                                                -0.001       0.005       0.002       0.006
   87  gamma                 1         22    74     0     0     0     0.00016     0.02741    -0.00404     0.02770     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    74     0     0     0     0.15245     0.65266     0.58558     0.89000     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (D-)                  2       -411    76     0   104   107    11.18972     8.10574    19.39709    23.88837     1.86930
                                                                 3.069       2.142       5.032       6.288
   90  pi+                   1        211    76     0     0     0     3.83624     2.45708     5.35273     7.03031     0.13957
                                                                 3.069       2.142       5.032       6.288
   91  pi+                   1        211    77     0     0     0     4.19716     3.17396     6.86674     8.65226     0.13957
                                                                 3.069       2.142       5.032       6.288
   92  (pi0)                 2        111    77     0   108   109     0.46497     0.19311     0.59147     0.78838     0.13498
                                                                 3.069       2.142       5.032       6.288
   93  (KS0)                 2        310    78     0   110   111     3.96866     2.75937     6.54440     8.15115     0.49767
                                                                 3.069       2.142       5.032       6.288
   94  (eta)                 2        221    80     0   112   114     2.27582     1.61962     3.78919     4.73922     0.54745
                                                                 3.069       2.142       5.032       6.288
   95  (pi0)                 2        111    80     0   115   116     4.49460     2.91026     7.23155     8.99915     0.13498
                                                                 3.069       2.142       5.032       6.288
   96  (K~0)                 2       -311    81     0   117   117    -1.82642    17.67311     6.48490    18.92026     0.49767
                                                                -1.377      12.889       4.753      13.835
   97  pi+                   1        211    81     0     0     0     0.32751     2.07247     1.04037     2.34611     0.13957
                                                                -1.377      12.889       4.753      13.835
   98  KL0                   1        130    82     0     0     0    -1.87677    12.42166     4.35374    13.30499     0.49767
                                                                -1.162      10.061       3.675      10.789
   99  KL0                   1        130    82     0     0     0    -3.24491    27.93220    10.15969    29.90324     0.49767
                                                                -1.162      10.061       3.675      10.789
  100  pi-                   1       -211    83     0     0     0    -0.59243     6.25452     2.56614     6.78783     0.13957
                                                                -1.162      10.061       3.675      10.789
  101  (pi0)                 2        111    83     0   118   119    -3.21507    24.43320     8.53455    26.08016     0.13498
                                                                -1.162      10.061       3.675      10.789
  102  gamma                 1         22    84     0     0     0    -0.28899     2.21573     0.86945     2.39769     0.00000
                                                                -1.162      10.061       3.675      10.789
  103  gamma                 1         22    84     0     0     0    -0.05825     0.26426     0.06278     0.27779     0.00000
                                                                -1.162      10.061       3.675      10.789
  104  e-                    1         11    89     0     0     0     0.46945     0.73732     1.44301     1.68710     0.00051
                                                                 4.451       3.144       7.429       9.240
  105  nu_e~                 1        -12    89     0     0     0     0.89141     0.57139     1.63033     1.94398     0.00000
                                                                 4.451       3.144       7.429       9.240
  106  (K*(892)0)            2        313    89     0   120   121     7.77770     5.21525    12.96146    16.01082     0.80960
                                                                 4.451       3.144       7.429       9.240
  107  (pi0)                 2        111    89     0   122   123     2.05116     1.58178     3.36230     4.24647     0.13498
                                                                 4.451       3.144       7.429       9.240
  108  gamma                 1         22    92     0     0     0     0.33347     0.19144     0.48656     0.62015     0.00000
                                                                 3.069       2.142       5.032       6.288
  109  gamma                 1         22    92     0     0     0     0.13150     0.00167     0.10492     0.16823     0.00000
                                                                 3.069       2.142       5.032       6.288
  110  (pi0)                 2        111    93     0   124   125     1.86288     1.11104     2.69501     3.46209     0.13498
                                                               211.759     147.243     349.167     434.913
  111  (pi0)                 2        111    93     0   126   127     2.10578     1.64833     3.84938     4.68906     0.13498
                                                               211.759     147.243     349.167     434.913
  112  pi-                   1       -211    94     0     0     0     0.57000     0.53151     1.13294     1.38219     0.13957
                                                                 3.069       2.142       5.032       6.288
  113  pi+                   1        211    94     0     0     0     0.84195     0.60729     1.50353     1.83242     0.13957
                                                                 3.069       2.142       5.032       6.288
  114  (pi0)                 2        111    94     0   128   129     0.86387     0.48082     1.15271     1.52461     0.13498
                                                                 3.069       2.142       5.032       6.288
  115  gamma                 1         22    95     0     0     0     0.21834     0.12982     0.39032     0.46570     0.00000
                                                                 3.070       2.143       5.034       6.290
  116  gamma                 1         22    95     0     0     0     4.27626     2.78044     6.84123     8.53344     0.00000
                                                                 3.070       2.143       5.034       6.290
  117  KL0                   1        130    96     0     0     0    -1.82642    17.67311     6.48490    18.92026     0.49767
                                                                -1.377      12.889       4.753      13.835
  118  gamma                 1         22   101     0     0     0    -2.82737    21.56606     7.57714    23.03263     0.00000
                                                                -1.162      10.061       3.675      10.789
  119  gamma                 1         22   101     0     0     0    -0.38770     2.86715     0.95740     3.04753     0.00000
                                                                -1.162      10.061       3.675      10.789
  120  K+                    1        321   106     0     0     0     3.24668     2.07591     5.39855     6.65119     0.49360
                                                                 4.451       3.144       7.429       9.240
  121  pi-                   1       -211   106     0     0     0     4.53102     3.13934     7.56292     9.35963     0.13957
                                                                 4.451       3.144       7.429       9.240
  122  gamma                 1         22   107     0     0     0     1.27097     1.05846     2.11318     2.68351     0.00000
                                                                 4.452       3.145       7.430       9.242
  123  gamma                 1         22   107     0     0     0     0.78020     0.52332     1.24912     1.56297     0.00000
                                                                 4.452       3.145       7.430       9.242
  124  gamma                 1         22   110     0     0     0     1.78012     1.08323     2.55396     3.29620     0.00000
                                                               211.759     147.243     349.167     434.913
  125  gamma                 1         22   110     0     0     0     0.08276     0.02781     0.14106     0.16589     0.00000
                                                               211.759     147.243     349.167     434.913
  126  gamma                 1         22   111     0     0     0     1.06864     0.85753     2.08658     2.49623     0.00000
                                                               211.760     147.243     349.168     434.915
  127  gamma                 1         22   111     0     0     0     1.03713     0.79080     1.76281     2.19283     0.00000
                                                               211.760     147.243     349.168     434.915
  128  gamma                 1         22   114     0     0     0     0.09770     0.09550     0.11663     0.17963     0.00000
                                                                 3.069       2.142       5.032       6.288
  129  gamma                 1         22   114     0     0     0     0.76617     0.38532     1.03608     1.34497     0.00000
                                                                 3.069       2.142       5.032       6.288
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.51468   248.51468     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00026     0.00030  -242.81868   242.81868     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     0.00026    -0.00030    -0.00239     0.00243     0.00000
    7  mu-                   1         13     3     4     0     0   -56.22591    15.41357    57.20655    81.67944     0.10566
    8  mu+                   1        -13     3     4     0     0  -159.18107   -22.16068     6.45444   160.84582     0.10566
    9  H_10                  1         25     3     4     0     0   215.40671     6.74741   -57.96500   248.80820   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.165341D-17  0.192446D-17  0.248515D+03  0.248515D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.262663D-03  0.299888D-03 -0.242819D+03  0.242819D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.562259D+02  0.154136D+02  0.572066D+02  0.816794D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.159181D+03 -0.221607D+02  0.645444D+01  0.160846D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.215407D+03  0.674741D+01 -0.579650D+02  0.248808D+03  0.110000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00026    -0.00030    -0.00239     0.00243     0.00000
    3  mu-                   1         13     0     0     0     0   -56.22591    15.41357    57.20655    81.67944     0.10566
    4  mu+                   1        -13     0     0     0     0  -159.18107   -22.16068     6.45444   160.84582     0.10566
    5  H_10                  1         25     0     0     0     0   215.40671     6.74741   -57.96500   248.80820   110.00000



                            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      0.00026     -0.00030     -0.00239      0.00243      0.00000
    3  mu-                1        13    0           0           0    -56.22591     15.41357     57.20655     81.67944      0.10566
    4  mu+                1       -13    0           0           0   -159.18107    -22.16068      6.45444    160.84582      0.10566
    5  h0                 1        25    0           0           0    215.40671      6.74741    -57.96500    248.80820    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.69360    491.33589    491.30290
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.51468   248.51468     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00026     0.00030  -242.81868   242.81868     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     0.00026    -0.00030    -0.00239     0.00243     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -56.22591    15.41357    57.20655    81.67944     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -159.18107   -22.16068     6.45444   160.84582     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   215.40671     6.74741   -57.96500   248.80820   110.00000
                                                                 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     0.00026    -0.00030    -0.00239     0.00243     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -56.22591    15.41357    57.20655    81.67944     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -159.18107   -22.16068     6.45444   160.84582     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   215.40671     6.74741   -57.96500   248.80820   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -215.40697    -6.74711    63.66099   242.52526    91.21455
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -56.22589    15.41357    57.20654    81.67942     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -159.18108   -22.16068     6.45446   160.84584     0.11498
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21  -159.18107   -22.16068     6.45445   160.84583     0.11033
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00001    -0.00000     0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0  -159.18103   -22.16069     6.45444   160.84579     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00004     0.00001     0.00000     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   125.59608    41.89759     6.59465   132.65110     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    89.81063   -35.15018   -64.55965   116.15710     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   215.40671     6.74741   -57.96500   248.80820   110.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   123.83641    40.91656     6.08303   130.92149     9.68564
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    91.57030   -34.16915   -64.04803   117.88671    15.57163
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   116.40295    39.65498     7.07254   123.31708     5.90907
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    35    35     7.43346     1.26158    -0.98951     7.60441     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    33    83.47130   -32.49525   -53.36134   104.37372     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34     8.09899    -1.67390   -10.68669    13.51299     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    37   112.53953    38.94098     6.71526   119.37202     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36     3.86342     0.71400     0.35727     3.94505     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    38    38    83.47130   -32.49525   -53.36134   104.37372     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    38    38     8.09899    -1.67390   -10.68669    13.51299     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    38    38     7.43346     1.26158    -0.98951     7.60441     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38     3.86342     0.71400     0.35727     3.94505     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    38    38   112.53953    38.94098     6.71526   119.37202     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    48   215.40671     6.74741   -57.96500   248.80820   110.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B*0)                 2        513    38     0    49    50    76.75242   -29.82604   -50.10657    96.53780     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    38     0     0     0     1.93902    -0.64500    -0.79992     2.19890     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)-)          2     -10323    38     0    51    52     5.97874    -1.89151    -4.95380     8.09637     1.29925
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)+)            2        323    38     0    53    54     2.39204    -1.37704    -2.46201     3.79367     0.84400
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    38     0     0     0     2.62338     0.34818    -2.61300     3.75164     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (Xi*~+)               2      -3314    38     0    55    56     3.21150    -0.67731    -2.23485     4.25521     1.52964
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)-)          2     -10323    38     0    57    58     4.26358     0.71207    -0.27002     4.51975     1.29232
                                                                 0.000       0.000       0.000       0.000
   46  (Delta0)              2       2114    38     0    59    60     2.36739     0.66822    -0.49719     2.80730     1.25805
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    38     0    61    63     4.39186     1.93375    -0.58208     4.89699     0.78353
                                                                 0.000       0.000       0.000       0.000
   48  (B*_2~0)              2       -515    38     0    64    65   111.48680    37.50209     6.55445   117.95056     5.80182
                                                                 0.000       0.000       0.000       0.000
   49  (B0)                  2        511    39     0    66    67    75.84601   -29.42947   -49.50184    95.37826     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    39     0     0     0     0.90640    -0.39658    -0.60473     1.15954     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)-)            2       -323    41     0    68    69     4.51142    -1.73062    -3.66720     6.13360     0.90819
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    41     0    70    71     1.46732    -0.16089    -1.28660     1.96277     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    42     0    72    72     2.30895    -1.28549    -2.21331     3.48284     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0     0.08309    -0.09155    -0.24869     0.31083     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (Xi~0)                2      -3322    44     0    73    74     2.87174    -0.71269    -1.88434     3.74627     1.31490
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    44     0     0     0     0.33976     0.03538    -0.35051     0.50894     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    45     0     0     0     1.70077     0.26245    -0.19489     1.80087     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    45     0    75    76     2.56281     0.44962    -0.07513     2.71888     0.78520
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    46     0     0     0     1.54279     0.23841    -0.36779     1.85879     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    46     0    77    78     0.82460     0.42982    -0.12940     0.94851     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    47     0     0     0     1.53073     0.82361    -0.47253     1.80672     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    47     0     0     0     0.68208     0.29991     0.01518     0.75821     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    47     0    79    80     2.17905     0.81022    -0.12473     2.33205     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (B-)                  2       -521    48     0    81    83    95.69972    32.13176     5.98058   101.26460     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0    15.78708     5.37033     0.57387    16.68596     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (D*(2010)-)           2       -413    49     0    84    85    19.54544    -6.94517   -11.52888    23.81627     2.01000
                                                                 0.648      -0.251      -0.423       0.815
   67  (D_s+)                2        431    49     0    86    87    56.30057   -22.48430   -37.97296    71.56199     1.96850
                                                                 0.648      -0.251      -0.423       0.815
   68  (K~0)                 2       -311    51     0    88    88     2.72821    -0.74279    -2.23432     3.63796     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    51     0     0     0     1.78320    -0.98782    -1.43288     2.49564     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    52     0     0     0     1.15154    -0.14119    -1.07887     1.58428     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    52     0     0     0     0.31578    -0.01970    -0.20773     0.37849     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  (KS0)                 2        310    53     0    89    90     2.30895    -1.28549    -2.21331     3.48284     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (Lambda~0)            2      -3122    55     0    91    92     2.45244    -0.67011    -1.47705     3.14483     1.11568
                                                                85.109     -21.122     -55.846     111.028
   74  (pi0)                 2        111    55     0    93    94     0.41930    -0.04258    -0.40729     0.60144     0.13498
                                                                85.109     -21.122     -55.846     111.028
   75  gamma                 1         22    58     0     0     0     1.25242    -0.15648     0.05223     1.26323     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    58     0    95    96     1.31039     0.60610    -0.12736     1.45565     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    60     0     0     0     0.61129     0.24925    -0.09336     0.66672     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  gamma                 1         22    60     0     0     0     0.21331     0.18057    -0.03604     0.28179     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  gamma                 1         22    63     0     0     0     0.07530     0.03303     0.02017     0.08466     0.00000
                                                                 0.001       0.001      -0.000       0.002
   80  gamma                 1         22    63     0     0     0     2.10375     0.77720    -0.14490     2.24740     0.00000
                                                                 0.001       0.001      -0.000       0.002
   81  nu_e~                 1        -12    64     0     0     0    27.08218     8.82317     2.49600    28.59235     0.00000
                                                                 6.475       2.174       0.405       6.852
   82  e-                    1         11    64     0     0     0    29.79880     9.56758    -0.08054    31.29718     0.00051
                                                                 6.475       2.174       0.405       6.852
   83  (D0)                  2        421    64     0    97    98    38.81874    13.74102     3.56512    41.37508     1.86450
                                                                 6.475       2.174       0.405       6.852
   84  (D~0)                 2       -421    66     0    99   103    18.47046    -6.56591   -10.91557    22.51433     1.86450
                                                                 0.648      -0.251      -0.423       0.815
   85  pi-                   1       -211    66     0     0     0     1.07498    -0.37927    -0.61331     1.30194     0.13957
                                                                 0.648      -0.251      -0.423       0.815
   86  (eta)                 2        221    67     0   104   105    31.92530   -13.40355   -21.02204    40.51056     0.54745
                                                                 3.395      -1.348      -2.276       4.306
   87  K+                    1        321    67     0     0     0    24.37528    -9.08075   -16.95092    31.05143     0.49360
                                                                 3.395      -1.348      -2.276       4.306
   88  KL0                   1        130    68     0     0     0     2.72821    -0.74279    -2.23432     3.63796     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    72     0     0     0     1.24222    -0.52336    -0.93481     1.64632     0.13957
                                                                28.104     -15.647     -26.940      42.392
   90  pi+                   1        211    72     0     0     0     1.06673    -0.76212    -1.27850     1.83651     0.13957
                                                                28.104     -15.647     -26.940      42.392
   91  n~0                   1      -2112    73     0     0     0     1.82927    -0.52547    -1.12396     2.40175     0.93957
                                                               362.654     -96.958    -223.004     466.930
   92  (pi0)                 2        111    73     0   106   107     0.62318    -0.14464    -0.35309     0.74308     0.13498
                                                               362.654     -96.958    -223.004     466.930
   93  gamma                 1         22    74     0     0     0     0.25628    -0.06944    -0.31577     0.41257     0.00000
                                                                85.109     -21.122     -55.846     111.028
   94  gamma                 1         22    74     0     0     0     0.16302     0.02686    -0.09152     0.18887     0.00000
                                                                85.109     -21.122     -55.846     111.028
   95  gamma                 1         22    76     0     0     0     0.85693     0.46292    -0.06645     0.97624     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    76     0     0     0     0.45346     0.14317    -0.06091     0.47941     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  K-                    1       -321    83     0     0     0    19.85967     7.29504     1.18292    21.19592     0.49360
                                                                 9.652       3.298       0.696      10.237
   98  (rho(770)+)           2        213    83     0   108   109    18.95907     6.44598     2.38220    20.17915     0.72548
                                                                 9.652       3.298       0.696      10.237
   99  (K0)                  2        311    84     0   110   110     5.83907    -2.20759    -3.35866     7.10609     0.49767
                                                                 0.931      -0.352      -0.590       1.160
  100  (rho(770)0)           2        113    84     0   111   112     7.59751    -2.66975    -4.55428     9.28506     0.78810
                                                                 0.931      -0.352      -0.590       1.160
  101  (pi0)                 2        111    84     0   113   114     1.51090    -0.49242    -0.92379     1.84306     0.13498
                                                                 0.931      -0.352      -0.590       1.160
  102  (pi0)                 2        111    84     0   115   116     2.33858    -0.85971    -1.26042     2.79552     0.13498
                                                                 0.931      -0.352      -0.590       1.160
  103  (pi0)                 2        111    84     0   117   118     1.18440    -0.33643    -0.81842     1.48460     0.13498
                                                                 0.931      -0.352      -0.590       1.160
  104  gamma                 1         22    86     0     0     0    23.22865    -9.50276   -15.33235    29.41009     0.00000
                                                                 3.395      -1.348      -2.276       4.306
  105  gamma                 1         22    86     0     0     0     8.69665    -3.90078    -5.68969    11.10047     0.00000
                                                                 3.395      -1.348      -2.276       4.306
  106  gamma                 1         22    92     0     0     0     0.09055     0.01463    -0.01652     0.09320     0.00000
                                                               362.654     -96.958    -223.004     466.930
  107  gamma                 1         22    92     0     0     0     0.53262    -0.15927    -0.33657     0.64988     0.00000
                                                               362.654     -96.958    -223.004     466.930
  108  pi+                   1        211    98     0     0     0     2.44094     0.83112     0.10695     2.58454     0.13957
                                                                 9.652       3.298       0.696      10.237
  109  (pi0)                 2        111    98     0   119   120    16.51813     5.61486     2.27525    17.59461     0.13498
                                                                 9.652       3.298       0.696      10.237
  110  KL0                   1        130    99     0     0     0     5.83907    -2.20759    -3.35866     7.10609     0.49767
                                                                 0.931      -0.352      -0.590       1.160
  111  pi+                   1        211   100     0     0     0     1.20656    -0.16609    -0.71450     1.41893     0.13957
                                                                 0.931      -0.352      -0.590       1.160
  112  pi-                   1       -211   100     0     0     0     6.39095    -2.50367    -3.83978     7.86613     0.13957
                                                                 0.931      -0.352      -0.590       1.160
  113  gamma                 1         22   101     0     0     0     0.21652    -0.10242    -0.18392     0.30199     0.00000
                                                                 0.931      -0.352      -0.590       1.160
  114  gamma                 1         22   101     0     0     0     1.29438    -0.38999    -0.73987     1.54108     0.00000
                                                                 0.931      -0.352      -0.590       1.160
  115  gamma                 1         22   102     0     0     0     0.44924    -0.21591    -0.28045     0.57191     0.00000
                                                                 0.931      -0.352      -0.590       1.160
  116  gamma                 1         22   102     0     0     0     1.88934    -0.64380    -0.97997     2.22360     0.00000
                                                                 0.931      -0.352      -0.590       1.160
  117  gamma                 1         22   103     0     0     0     0.36965    -0.14286    -0.32573     0.51298     0.00000
                                                                 0.932      -0.352      -0.591       1.161
  118  gamma                 1         22   103     0     0     0     0.81476    -0.19357    -0.49270     0.97162     0.00000
                                                                 0.932      -0.352      -0.591       1.161
  119  gamma                 1         22   109     0     0     0     7.10703     2.42832     1.04581     7.58290     0.00000
                                                                 9.658       3.301       0.697      10.245
  120  gamma                 1         22   109     0     0     0     9.41110     3.18654     1.22944    10.01171     0.00000
                                                                 9.658       3.301       0.697      10.245
 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     0.81641     1.81925   239.05143   239.05975     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.58930   249.58930     0.00000
    5  gamma                 1         22     1     2     0     0    -0.81641    -1.81925    10.86805    11.04947     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    37.83023   -43.47902   -95.56620   111.59956     0.10566
    8  mu+                   1        -13     3     4     0     0    69.45208  -106.97126   -31.94714   131.48031     0.10566
    9  H_10                  1         25     3     4     0     0  -106.46590   152.26954   116.97547   245.56926   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.816409D+00  0.181925D+01  0.239051D+03  0.239060D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.108959D-07 -0.173491D-07 -0.249589D+03  0.249589D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.378302D+02 -0.434790D+02 -0.955662D+02  0.111600D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.694521D+02 -0.106971D+03 -0.319471D+02  0.131480D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.106466D+03  0.152270D+03  0.116975D+03  0.245569D+03  0.110000D+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    -0.81641    -1.81925    10.86805    11.04947     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    37.83023   -43.47902   -95.56620   111.59956     0.10566
    4  mu+                   1        -13     0     0     0     0    69.45208  -106.97126   -31.94714   131.48031     0.10566
    5  H_10                  1         25     0     0     0     0  -106.46590   152.26954   116.97547   245.56926   110.00000



                            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     -0.81641     -1.81925     10.86805     11.04947      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     37.83023    -43.47902    -95.56620    111.59956      0.10566
    4  mu+                1       -13    0           0           0     69.45208   -106.97126    -31.94714    131.48031      0.10566
    5  h0                 1        25    0           0           0   -106.46590    152.26954    116.97547    245.56926    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.33018    499.69861    499.69850
 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     0.81641     1.81925   239.05143   239.05975     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.58930   249.58930     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.81641    -1.81925    10.86805    11.04947     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    37.83023   -43.47902   -95.56620   111.59956     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    69.45208  -106.97126   -31.94714   131.48031     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -106.46590   152.26954   116.97547   245.56926   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.81641    -1.81925    10.86805    11.04947     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    37.83023   -43.47902   -95.56620   111.59956     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    69.45208  -106.97126   -31.94714   131.48031     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -106.46590   152.26954   116.97547   245.56926   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -23.29106    41.22187    38.84181    67.56778    28.54826
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -83.17484   111.04767    78.13366   178.00147    79.56140
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   -20.56868    27.24892    10.34361    35.67653     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    -2.72238    13.97295    28.49821    31.89126     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  e-                    1         11    16     0     0     0   -96.51141    97.32914    80.11989   158.76590     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  nu_e~                 1        -12    16     0     0     0    13.33657    13.71853    -1.98623    19.23557     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -23.29106    41.22187    38.84181    67.56778    28.54826
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    28    28   -20.17762    26.73098    10.14727    34.99855     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    24    25    -3.11344    14.49089    28.69454    32.56923     4.20698
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    23     0    26    27    -2.38388    13.17764    27.13627    30.40473     2.95585
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    29    -0.72955     1.31325     1.55827     2.16451     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    24     0    31    31    -1.24231    11.44524    22.26674    25.11164     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    30    30    -1.14157     1.73240     4.86953     5.29308     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    22     0    32    32   -20.17762    26.73098    10.14727    34.99855     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    32    32    -0.72955     1.31325     1.55827     2.16451     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    32    -1.14157     1.73240     4.86953     5.29308     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    26     0    32    32    -1.24231    11.44524    22.26674    25.11164     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    28    31    33    38   -23.29106    41.22187    38.84181    67.56778    28.54826
                                                                 0.000       0.000       0.000       0.000
   33  (K_1(1270)0)          2      10313    32     0    39    40    -6.55080     9.03389     4.04961    11.94072     1.28732
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    32     0    41    43   -13.29146    16.81753     6.51030    22.41642     0.78709
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    32     0     0     0    -0.13592     0.58259     0.28086     0.67546     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (Delta~-)             2      -2214    32     0    44    45    -1.14763     1.52013     1.82756     2.90241     1.20671
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    32     0    46    47    -1.12095     2.73765     5.20435     6.03410     0.75748
                                                                 0.000       0.000       0.000       0.000
   38  (Lambda_c+)           2       4122    32     0    48    51    -1.04431    10.53007    20.96913    23.59869     2.28490
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)+)            2        323    33     0    52    53    -5.20609     6.75105     2.96014     9.07261     0.93261
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    33     0     0     0    -1.34470     2.28284     1.08947     2.86811     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    34     0     0     0    -6.16107     8.01254     3.23980    10.61486     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    34     0     0     0    -3.58430     4.67885     1.60568     6.11036     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    34     0    54    55    -3.54609     4.12614     1.66483     5.69119     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  p~-                   1      -2212    36     0     0     0    -1.05736     1.31676     1.80037     2.64074     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    36     0    56    57    -0.09026     0.20337     0.02720     0.26166     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    37     0     0     0    -1.12283     2.15589     3.87666     4.57783     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    37     0     0     0     0.00188     0.58177     1.32769     1.45626     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    38     0     0     0    -0.61032     1.85300     3.58661     4.08526     0.13957
                                                                -0.004       0.037       0.074       0.083
   49  pi-                   1       -211    38     0     0     0     0.08106     1.38722     2.36303     2.74488     0.13957
                                                                -0.004       0.037       0.074       0.083
   50  pi+                   1        211    38     0     0     0    -0.24822     0.73222     1.63131     1.81064     0.13957
                                                                -0.004       0.037       0.074       0.083
   51  (Sigma0)              2       3212    38     0    58    59    -0.26683     6.55764    13.38818    14.95792     1.19255
                                                                -0.004       0.037       0.074       0.083
   52  (K0)                  2        311    39     0    60    60    -2.28808     2.58728     1.23376     3.70124     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    39     0     0     0    -2.91802     4.16377     1.72638     5.37137     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    43     0     0     0    -1.63063     1.96946     0.83280     2.68911     0.00000
                                                                -0.000       0.000       0.000       0.001
   55  gamma                 1         22    43     0     0     0    -1.91546     2.15668     0.83203     3.00209     0.00000
                                                                -0.000       0.000       0.000       0.001
   56  gamma                 1         22    45     0     0     0    -0.11953     0.12598     0.03926     0.17805     0.00000
                                                                -0.000       0.000       0.000       0.000
   57  gamma                 1         22    45     0     0     0     0.02927     0.07739    -0.01207     0.08362     0.00000
                                                                -0.000       0.000       0.000       0.000
   58  (Lambda0)             2       3122    51     0    61    62    -0.31918     6.39915    13.03985    14.57166     1.11568
                                                                -0.004       0.037       0.074       0.083
   59  gamma                 1         22    51     0     0     0     0.05235     0.15849     0.34833     0.38625     0.00000
                                                                -0.004       0.037       0.074       0.083
   60  KL0                   1        130    52     0     0     0    -2.28808     2.58728     1.23376     3.70124     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    58     0     0     0    -0.22995     5.40620    11.22873    12.49989     0.93957
                                                               -57.838    1159.555    2362.879    2640.451
   62  (pi0)                 2        111    58     0    63    64    -0.08922     0.99295     1.81111     2.07178     0.13498
                                                               -57.838    1159.555    2362.879    2640.451
   63  gamma                 1         22    62     0     0     0    -0.06729     0.97560     1.76666     2.01926     0.00000
                                                               -57.838    1159.556    2362.879    2640.452
   64  gamma                 1         22    62     0     0     0    -0.02193     0.01735     0.04445     0.05252     0.00000
                                                               -57.838    1159.556    2362.879    2640.452
 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    -0.00007     0.00001   249.49919   249.49919     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54174   250.54174     0.00000
    5  gamma                 1         22     1     2     0     0     0.00007    -0.00001     0.00009     0.00011     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00649     0.00649     0.00000
    7  mu-                   1         13     3     4     0     0   -67.44304    59.24481    -6.81103    90.02729     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.30563   152.96057    25.71157   155.96123     0.10566
    9  H_10                  1         25     3     4     0     0    83.74861  -212.20537   -19.94310   254.05251   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.682987D-04  0.564085D-05  0.249499D+03  0.249499D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.368920D-05 -0.296619D-05 -0.250542D+03  0.250542D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.674430D+02  0.592448D+02 -0.681103D+01  0.900272D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.163056D+02  0.152961D+03  0.257116D+02  0.155961D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.837486D+02 -0.212205D+03 -0.199431D+02  0.254053D+03  0.110000D+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     0.00007    -0.00001     0.00009     0.00011     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00649     0.00649     0.00000
    3  mu-                   1         13     0     0     0     0   -67.44304    59.24481    -6.81103    90.02729     0.10566
    4  mu+                   1        -13     0     0     0     0   -16.30563   152.96057    25.71157   155.96123     0.10566
    5  H_10                  1         25     0     0     0     0    83.74861  -212.20537   -19.94310   254.05251   110.00000



                            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     -0.00001      0.00009      0.00011      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00649      0.00649      0.00000
    3  mu-                1        13    0           0           0    -67.44304     59.24481     -6.81103     90.02729      0.10566
    4  mu+                1       -13    0           0           0    -16.30563    152.96057     25.71157    155.96123      0.10566
    5  h0                 1        25    0           0           0     83.74861   -212.20537    -19.94310    254.05251    110.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.04896    500.04763    500.04653
  pytaud itau,orig,forig,n_ini=           18           5          25          20



                            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     -0.00001      0.00009      0.00011      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00649      0.00649      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -67.44304     59.24481     -6.81103     90.02729      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -16.30563    152.96057     25.71157    155.96123      0.10566
    5  (h0)              11        25    0          15          16     83.74861   -212.20537    -19.94310    254.05251    110.00000
    6  (CMshower)        11        94    3           7           8    -83.74867    212.20538     18.90054    245.98852     90.04531
    7  (mu-)             14        13    6   0   3   9   0   3   9    -67.44227     59.24415     -6.81095     90.02627      0.10909
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -16.30640    152.96123     25.71149    155.96224      0.32229
    9  mu-                1        13    7           0           0    -67.42572     59.23012     -6.80947     90.00452      0.10566
   10  gamma              1        22    7           0           0     -0.01656      0.01403     -0.00149      0.02175      0.00000
   11  (mu+)             14       -13    8   0   8  13   0   8  13    -16.05430    150.88195     25.34346    153.83565      0.11043
   12  gamma              1        22    8           0           0     -0.25210      2.07928      0.36803      2.12659      0.00000
   13  mu+                1       -13   11           0           0    -16.05423    150.88158     25.34343    153.83527      0.10566
   14  gamma              1        22   11           0           0     -0.00008      0.00038      0.00003      0.00039      0.00000
   15  (tau-)            14        15    5   0   0  18   0   0  18     60.23399    -94.31671     41.08429    119.22605      1.77700
   16  (tau+)            14       -15    5   0   0  19   0   0  19     23.51462   -117.88866    -61.02738    134.82646      1.77700
   17  (CMshower)        11        94   15          18          19     83.74861   -212.20537    -19.94310    254.05251    110.00000
   18  tau-               1        15   17           0           0      0.00000     -0.00000     54.93616     54.96489      1.77700
   19  (tau+)            14       -15   17   0  16  20   0  16  20     23.55308   -117.94886    -61.00113    134.90256      3.29867
   20  tau+               1       -15   19           0           0      9.58176    -49.13573    -26.37075     56.61010      1.77700
   21  gamma              1        22   19           0           0     13.97132    -68.81313    -34.63038     78.29245      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -60.19553     94.25652     12.82918    435.86257    421.07458
  entry to neutral_mother_decay jtau,jorig,jforig=           18           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00007     -0.00001      0.00009      0.00011      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00649      0.00649      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -67.44304     59.24481     -6.81103     90.02729      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -16.30563    152.96057     25.71157    155.96123      0.10566
    5  (h0)              11        25    0          15          16     83.74861   -212.20537    -19.94310    254.05251    110.00000
    6  (CMshower)        11        94    3           7           8    -83.74867    212.20538     18.90054    245.98852     90.04531
    7  (mu-)             14        13    6   0   3   9   0   3   9    -67.44227     59.24415     -6.81095     90.02627      0.10909
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -16.30640    152.96123     25.71149    155.96224      0.32229
    9  mu-                1        13    7           0           0    -67.42572     59.23012     -6.80947     90.00452      0.10566
   10  gamma              1        22    7           0           0     -0.01656      0.01403     -0.00149      0.02175      0.00000
   11  (mu+)             14       -13    8   0   8  13   0   8  13    -16.05430    150.88195     25.34346    153.83565      0.11043
   12  gamma              1        22    8           0           0     -0.25210      2.07928      0.36803      2.12659      0.00000
   13  mu+                1       -13   11           0           0    -16.05423    150.88158     25.34343    153.83527      0.10566
   14  gamma              1        22   11           0           0     -0.00008      0.00038      0.00003      0.00039      0.00000
   15  (tau-)            14        15    5   0   0  18   0   0  18     60.23399    -94.31671     41.08429    119.22605      1.77700
   16  (tau+)            14       -15    5   0   0  19   0   0  19     23.51462   -117.88866    -61.02738    134.82646      1.77700
   17  (CMshower)        11        94   15          18          19     83.74861   -212.20537    -19.94310    254.05251    110.00000
   18  tau-               1        15   17           0           0      0.00000     -0.00000     54.93616     54.96489      1.77700
   19  (tau+)            14       -15   17   0  16  20   0  16  20     23.55308   -117.94886    -61.00113    134.90256      3.29867
   20  tau+               1       -15   19           0           0      9.58176    -49.13573    -26.37075     56.61010      1.77700
   21  gamma              1        22   19           0           0     13.97132    -68.81313    -34.63038     78.29245      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -60.19553     94.25652     12.82918    435.86257    421.07458
  jtau,id_dexay=           18          15
  p_dexay(1:4)=   3.5527136788005009E-015  -8.8817841970012523E-016   54.936160616405658        54.964893088875520     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           5
  pytaud itau,orig,forig,n_ini=           20           5          25          20



                            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     -0.00001      0.00009      0.00011      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00649      0.00649      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -67.44304     59.24481     -6.81103     90.02729      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -16.30563    152.96057     25.71157    155.96123      0.10566
    5  (h0)              11        25    0          15          16     83.74861   -212.20537    -19.94310    254.05251    110.00000
    6  (CMshower)        11        94    3           7           8    -83.74867    212.20538     18.90054    245.98852     90.04531
    7  (mu-)             14        13    6   0   3   9   0   3   9    -67.44227     59.24415     -6.81095     90.02627      0.10909
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -16.30640    152.96123     25.71149    155.96224      0.32229
    9  mu-                1        13    7           0           0    -67.42572     59.23012     -6.80947     90.00452      0.10566
   10  gamma              1        22    7           0           0     -0.01656      0.01403     -0.00149      0.02175      0.00000
   11  (mu+)             14       -13    8   0   8  13   0   8  13    -16.05430    150.88195     25.34346    153.83565      0.11043
   12  gamma              1        22    8           0           0     -0.25210      2.07928      0.36803      2.12659      0.00000
   13  mu+                1       -13   11           0           0    -16.05423    150.88158     25.34343    153.83527      0.10566
   14  gamma              1        22   11           0           0     -0.00008      0.00038      0.00003      0.00039      0.00000
   15  (tau-)            14        15    5   0   0  18   0   0  18     60.23399    -94.31671     41.08429    119.22605      1.77700
   16  (tau+)            14       -15    5   0   0  19   0   0  19     23.51462   -117.88866    -61.02738    134.82646      1.77700
   17  (CMshower)        11        94   15          18          19     83.74861   -212.20537    -19.94310    254.05251    110.00000
   18  (tau-)            11        15   17          22          24     60.19553    -94.25652     41.05803    119.14995      1.77700
   19  (tau+)            14       -15   17   0  16  20   0  16  20     23.55308   -117.94886    -61.00113    134.90256      3.29867
   20  tau+               1       -15   19           0           0      0.00000      0.00000      1.17070      2.12797      1.77700
   21  gamma              1        22   19           0           0     13.97132    -68.81313    -34.63038     78.29245      0.00000
   22  nu_tau             1        16   18           0           0      1.60836     -2.17722      0.79014      2.81984      0.01000
   23  mu-                1        13   18           0           0     22.85553    -35.91716     15.53549     45.31865      0.10566
   24  nu_mubar           1       -14   18           0           0     35.73163    -56.16214     24.73240     71.01145      0.00017
                   sum charge:  0.00   sum momentum and inv. mass:     -9.58176     49.13574     26.49249    445.56549    441.95093
  entry to neutral_mother_decay jtau,jorig,jforig=           20           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00007     -0.00001      0.00009      0.00011      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00649      0.00649      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -67.44304     59.24481     -6.81103     90.02729      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -16.30563    152.96057     25.71157    155.96123      0.10566
    5  (h0)              11        25    0          15          16     83.74861   -212.20537    -19.94310    254.05251    110.00000
    6  (CMshower)        11        94    3           7           8    -83.74867    212.20538     18.90054    245.98852     90.04531
    7  (mu-)             14        13    6   0   3   9   0   3   9    -67.44227     59.24415     -6.81095     90.02627      0.10909
    8  (mu+)             14       -13    6   0   4  11   0   4  11    -16.30640    152.96123     25.71149    155.96224      0.32229
    9  mu-                1        13    7           0           0    -67.42572     59.23012     -6.80947     90.00452      0.10566
   10  gamma              1        22    7           0           0     -0.01656      0.01403     -0.00149      0.02175      0.00000
   11  (mu+)             14       -13    8   0   8  13   0   8  13    -16.05430    150.88195     25.34346    153.83565      0.11043
   12  gamma              1        22    8           0           0     -0.25210      2.07928      0.36803      2.12659      0.00000
   13  mu+                1       -13   11           0           0    -16.05423    150.88158     25.34343    153.83527      0.10566
   14  gamma              1        22   11           0           0     -0.00008      0.00038      0.00003      0.00039      0.00000
   15  (tau-)            14        15    5   0   0  18   0   0  18     60.23399    -94.31671     41.08429    119.22605      1.77700
   16  (tau+)            14       -15    5   0   0  19   0   0  19     23.51462   -117.88866    -61.02738    134.82646      1.77700
   17  (CMshower)        11        94   15          18          19     83.74861   -212.20537    -19.94310    254.05251    110.00000
   18  (tau-)            11        15   17          22          24     60.19553    -94.25652     41.05803    119.14995      1.77700
   19  (tau+)            14       -15   17   0  16  20   0  16  20     23.55308   -117.94886    -61.00113    134.90256      3.29867
   20  tau+               1       -15   19           0           0      0.00000      0.00000      1.17070      2.12797      1.77700
   21  gamma              1        22   19           0           0     13.97132    -68.81313    -34.63038     78.29245      0.00000
   22  nu_tau             1        16   18           0           0      1.60836     -2.17722      0.79014      2.81984      0.01000
   23  mu-                1        13   18           0           0     22.85553    -35.91716     15.53549     45.31865      0.10566
   24  nu_mubar           1       -14   18           0           0     35.73163    -56.16214     24.73240     71.01145      0.00017
                   sum charge:  0.00   sum momentum and inv. mass:     -9.58176     49.13574     26.49249    445.56549    441.95093
  jtau,id_dexay=           20         -15
  p_dexay(1:4)=   5.5511151231257827E-017   1.1102230246251565E-016   1.1707008179162306        2.1279730743291565     
  do_dexay jtau,jorig,jforig,nhep=           20           5          25           5
  i,idhep(i),spinlh(3,i)=           18          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           20         -15  -1.0000000000000000     
 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    -0.00007     0.00001   249.49919   249.49919     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54174   250.54174     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00007    -0.00001     0.00009     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00649     0.00649     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -67.44304    59.24481    -6.81103    90.02729     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.30563   152.96057    25.71157   155.96123     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    83.74861  -212.20537   -19.94310   254.05251   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00007    -0.00001     0.00009     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00649     0.00649     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -67.44304    59.24481    -6.81103    90.02729     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -16.30563   152.96057    25.71157   155.96123     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    83.74861  -212.20537   -19.94310   254.05251   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -83.74867   212.20538    18.90054   245.98852    90.04531
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -67.44227    59.24415    -6.81095    90.02627     0.10909
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -16.30640   152.96123    25.71149   155.96224     0.32229
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -67.42572    59.23012    -6.80947    90.00452     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01656     0.01403    -0.00149     0.02175     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -16.05430   150.88195    25.34346   153.83565     0.11043
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.25210     2.07928     0.36803     2.12659     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -16.05423   150.88158    25.34343   153.83527     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00008     0.00038     0.00003     0.00039     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    14     0     0     0    60.23399   -94.31671    41.08429   119.22605     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    14     0    26    26    23.51462  -117.88866   -61.02738   134.82646     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    83.74861  -212.20537   -19.94310   254.05251   110.00000
                                                                 0.000       0.000       0.000       0.000
   27  (tau-)                2         15    26     0    31    33    60.19553   -94.25652    41.05803   119.14995     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  (tau+)                2        -15    26     0    29    30    23.55308  -117.94886   -61.00113   134.90256     3.29867
                                                                 0.000       0.000       0.000       0.000
   29  (tau+)                2        -15    28     0    34    36     9.58176   -49.13573   -26.37075    56.61010     1.77700
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    28     0     0     0    13.97132   -68.81313   -34.63038    78.29245     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  nu_tau                1         16    27     0     0     0     1.60836    -2.17722     0.79014     2.81984     0.01000
                                                                 2.757      -4.317       1.880       5.457
   32  mu-                   1         13    27     0     0     0    22.85553   -35.91716    15.53549    45.31865     0.10566
                                                                 2.757      -4.317       1.880       5.457
   33  nu_mu~                1        -14    27     0     0     0    35.73163   -56.16214    24.73240    71.01145     0.00017
                                                                 2.757      -4.317       1.880       5.457
   34  nu_tau~               1        -16    29     0     0     0     5.40577   -24.08810   -12.90825    27.85825     0.01000
                                                                 0.165      -0.847      -0.454       0.975
   35  e+                    1        -11    29     0     0     0     3.78959   -21.10002   -11.25768    24.21378     0.00050
                                                                 0.165      -0.847      -0.454       0.975
   36  nu_e                  1         12    29     0     0     0     0.38640    -3.94761    -2.20482     4.53807     0.00021
                                                                 0.165      -0.847      -0.454       0.975
 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   249.65689   249.65689     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -250.39359   250.39359     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001     0.00000    -0.00021     0.00021     0.00000
    7  mu-                   1         13     3     4     0     0    44.45766    32.96399   -12.34264    56.70503     0.10566
    8  mu+                   1        -13     3     4     0     0    40.90118   169.64649    74.25512   189.64881     0.10566
    9  H_10                  1         25     3     4     0     0   -85.35883  -202.61048   -62.64917   253.69678   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.244369D-18 -0.797270D-19  0.249657D+03  0.249657D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.577515D-05 -0.188911D-05 -0.250394D+03  0.250394D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.444577D+02  0.329640D+02 -0.123426D+02  0.567049D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.409012D+02  0.169646D+03  0.742551D+02  0.189649D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.853588D+02 -0.202610D+03 -0.626492D+02  0.253697D+03  0.110000D+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   249.65689   249.65689     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -250.39359   250.39359     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001     0.00000    -0.00021     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    44.45766    32.96399   -12.34264    56.70503     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    40.90118   169.64649    74.25512   189.64881     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -85.35883  -202.61048   -62.64917   253.69678   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00000    -0.00021     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    44.45766    32.96399   -12.34264    56.70503     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    40.90118   169.64649    74.25512   189.64881     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -85.35883  -202.61048   -62.64917   253.69678   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    85.35883   202.61048    61.91247   246.35383    92.30342
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    44.45706    32.96354   -12.34248    56.70426     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    40.90178   169.64693    74.25495   189.64957     0.35504
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    39.84865   165.26694    72.39623   184.77636     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     1.05313     4.37999     1.85872     4.87322     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    23   -96.66059  -197.91731   -34.50204   222.95309     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    28    29    11.30176    -4.69317   -28.14713    30.74369     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0   -29.12394   -58.71510    -9.88838    66.28308     0.00999
                                                                -0.454      -0.929      -0.162       1.046
   23  (W-)                  2        -24    20     0    24    27   -67.53665  -139.20222   -24.61366   156.67001     1.09738
                                                                -0.454      -0.929      -0.162       1.046
   24  pi-                   1       -211    23     0     0     0    -9.50197   -19.37328    -3.52394    21.86434     0.13957
                                                                -0.454      -0.929      -0.162       1.046
   25  pi-                   1       -211    23     0     0     0   -28.22202   -58.12240   -10.42554    65.44775     0.13957
                                                                -0.454      -0.929      -0.162       1.046
   26  (pi0)                 2        111    23     0    33    34   -14.25558   -29.99987    -5.27840    33.63174     0.13496
                                                                -0.454      -0.929      -0.162       1.046
   27  pi+                   1        211    23     0     0     0   -15.55706   -31.70664    -5.38578    35.72617     0.13957
                                                                -0.454      -0.929      -0.162       1.046
   28  nu_tau~               1        -16    21     0     0     0     2.29018    -0.48569    -4.55683     5.12305     0.00999
                                                                 0.013      -0.005      -0.032       0.035
   29  (a_1(1260)+)          2      20213    21     0    30    32     9.01158    -4.20748   -23.59030    25.62064     1.00172
                                                                 0.013      -0.005      -0.032       0.035
   30  pi+                   1        211    29     0     0     0     6.12791    -2.85798   -15.28011    16.70989     0.13957
                                                                 0.013      -0.005      -0.032       0.035
   31  pi+                   1        211    29     0     0     0     1.19427    -0.47547    -2.93368     3.20598     0.13957
                                                                 0.013      -0.005      -0.032       0.035
   32  pi-                   1       -211    29     0     0     0     1.68940    -0.87403    -5.37651     5.70476     0.13957
                                                                 0.013      -0.005      -0.032       0.035
   33  gamma                 1         22    26     0     0     0   -12.62750   -26.66269    -4.70723    29.87492     0.00000
                                                                -0.455      -0.933      -0.163       1.050
   34  gamma                 1         22    26     0     0     0    -1.62809    -3.33718    -0.57117     3.75682     0.00000
                                                                -0.455      -0.933      -0.163       1.050
 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    -0.01244     0.02165   246.30708   246.30708     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.56019   249.56019     0.00000
    5  gamma                 1         22     1     2     0     0     0.01244    -0.02165     4.16438     4.16445     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  -130.91213    72.15419   -61.40972   161.60253     0.10566
    8  mu+                   1        -13     3     4     0     0   -39.94285    70.36215    17.49036    82.77794     0.10566
    9  H_10                  1         25     3     4     0     0   170.84254  -142.49470    40.66625   251.48689   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.124412D-01  0.216459D-01  0.246307D+03  0.246307D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.137901D-09  0.168098D-10 -0.249560D+03  0.249560D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.130912D+03  0.721542D+02 -0.614097D+02  0.161602D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.399429D+02  0.703622D+02  0.174904D+02  0.827779D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.170843D+03 -0.142495D+03  0.406663D+02  0.251487D+03  0.110000D+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    -0.01244     0.02165   246.30708   246.30708     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.56019   249.56019     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01244    -0.02165     4.16438     4.16445     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  -130.91213    72.15419   -61.40972   161.60253     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -39.94285    70.36215    17.49036    82.77794     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   170.84254  -142.49470    40.66625   251.48689   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01244    -0.02165     4.16438     4.16445     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  -130.91213    72.15419   -61.40972   161.60253     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -39.94285    70.36215    17.49036    82.77794     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   170.84254  -142.49470    40.66625   251.48689   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -170.85498   142.51634   -43.91936   244.38048    91.05258
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -130.85894    72.16514   -61.35460   161.56475     2.62895
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -39.99604    70.35120    17.43524    82.81572     2.34130
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -126.81722    69.52954   -59.69196   156.46120     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -4.04172     2.63560    -1.66264     5.10356     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -39.99979    70.35939    17.45354    82.79532     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00375    -0.00819    -0.01830     0.02040     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   167.71165   -94.36341    56.29422   200.55855     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24     3.13089   -48.13129   -15.62796    50.92835     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   170.84254  -142.49470    40.66625   251.48689   110.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    29    29   167.08764   -94.01297    56.08452   199.81299     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    27    28     3.75490   -48.48173   -15.41827    51.67390     8.23965
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    26     0    31    31     4.44615   -41.29169   -15.07783    44.44269     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30    -0.69125    -7.19004    -0.34044     7.23121     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    32    32   167.08764   -94.01297    56.08452   199.81299     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32    -0.69125    -7.19004    -0.34044     7.23121     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    32    32     4.44615   -41.29169   -15.07783    44.44269     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    29    31    33    40   170.84254  -142.49470    40.66625   251.48689   110.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B_1(H)-)             2     -20523    32     0    41    42   154.00494   -86.37908    51.81365   184.11059     5.76079
                                                                 0.000       0.000       0.000       0.000
   34  (K_1(1270)+)          2      10323    32     0    43    44    10.11143    -5.89475     3.07008    12.16865     1.28904
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)-)            2       -323    32     0    45    46     0.46046    -1.63837    -0.13652     1.92726     0.89410
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    32     0    47    48     2.21519    -2.12350     0.76436     3.24270     0.71729
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    32     0    49    50    -0.17834    -0.75980    -0.08431     0.93141     0.50132
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)+)          2      10323    32     0    51    52     0.23575    -5.05591    -2.29168     5.70402     1.29081
                                                                 0.000       0.000       0.000       0.000
   39  (K*_2(1430)~0)        2       -315    32     0    53    54     2.10543   -12.71482    -3.37537    13.40572     1.49022
                                                                 0.000       0.000       0.000       0.000
   40  (B_1(H)0)             2      20513    32     0    55    56     1.88768   -27.92846    -9.09395    29.99654     5.79054
                                                                 0.000       0.000       0.000       0.000
   41  (B*-)                 2       -523    33     0    57    58   135.02687   -75.87133    45.18990   161.42861     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    33     0    59    60    18.97807   -10.50776     6.62375    22.68198     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (K0)                  2        311    34     0    61    61     3.96055    -1.92781     1.08808     4.56443     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    34     0    62    63     6.15088    -3.96695     1.98200     7.60423     0.57093
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    35     0    64    64     0.08541    -0.75401    -0.27154     0.94723     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    35     0     0     0     0.37505    -0.88436     0.13502     0.98003     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    36     0     0     0     1.01948    -1.07008     0.70215     1.64222     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    36     0    65    66     1.19571    -1.05342     0.06221     1.60047     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    37     0     0     0    -0.10657    -0.20319     0.15097     0.30808     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    37     0    67    68    -0.07177    -0.55661    -0.23528     0.62333     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)+)            2        323    38     0    69    70     0.00070    -4.67914    -2.06136     5.18588     0.86589
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    38     0    71    72     0.23504    -0.37677    -0.23032     0.51814     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)-)            2       -323    39     0    73    74     1.55425   -11.43289    -3.00742    11.95589     0.87867
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    39     0     0     0     0.55118    -1.28193    -0.36795     1.44983     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (B*0)                 2        513    40     0    75    76     1.67483   -24.06359    -7.59834    25.84472     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    77    78     0.21285    -3.86487    -1.49561     4.15182     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (B-)                  2       -521    41     0    79    82   133.65612   -75.14976    44.75406   159.81939     5.27890
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    41     0     0     0     1.37075    -0.72157     0.43584     1.60922     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    42     0     0     0    14.13401    -7.84159     4.87559    16.88289     0.00000
                                                                 0.001      -0.000       0.000       0.001
   60  gamma                 1         22    42     0     0     0     4.84406    -2.66617     1.74816     5.79909     0.00000
                                                                 0.001      -0.000       0.000       0.001
   61  (KS0)                 2        310    43     0    83    84     3.96055    -1.92781     1.08808     4.56443     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0     4.10883    -2.40186     1.17183     4.90347     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    85    86     2.04205    -1.56509     0.81017     2.70075     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  KL0                   1        130    45     0     0     0     0.08541    -0.75401    -0.27154     0.94723     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    48     0     0     0     0.48532    -0.41648    -0.04069     0.64081     0.00000
                                                                 0.000      -0.000       0.000       0.000
   66  gamma                 1         22    48     0     0     0     0.71040    -0.63694     0.10290     0.95966     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  gamma                 1         22    50     0     0     0    -0.08165    -0.17250    -0.10362     0.21717     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   68  gamma                 1         22    50     0     0     0     0.00988    -0.38411    -0.13165     0.40616     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   69  (K0)                  2        311    51     0    87    87    -0.02305    -2.17076    -1.20031     2.53005     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0     0.02376    -2.50839    -0.86105     2.65583     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    52     0     0     0     0.08578    -0.14677    -0.16364     0.23596     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    52     0     0     0     0.14927    -0.22999    -0.06669     0.28218     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  (K~0)                 2       -311    53     0    88    88     0.44798    -4.44259    -1.17877     4.64483     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    53     0     0     0     1.10627    -6.99030    -1.82865     7.31106     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (B0)                  2        511    55     0    89    91     1.63097   -23.66387    -7.47015    25.42267     5.27920
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    55     0     0     0     0.04386    -0.39972    -0.12820     0.42206     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0     0.21442    -3.74842    -1.42658     4.01644     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   78  gamma                 1         22    56     0     0     0    -0.00157    -0.11645    -0.06903     0.13538     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   79  (D*(2010)0)           2        423    57     0    92    93    50.82392   -30.28626    16.61654    61.48548     2.00670
                                                                19.514     -10.972       6.534      23.333
   80  (eta)                 2        221    57     0    94    96    12.98146    -7.05263     4.52186    15.45978     0.54745
                                                                19.514     -10.972       6.534      23.333
   81  (rho(770)0)           2        113    57     0    97    98    47.62636   -25.49924    16.20719    56.40898     0.90452
                                                                19.514     -10.972       6.534      23.333
   82  pi-                   1       -211    57     0     0     0    22.22438   -12.31164     7.40847    26.46516     0.13957
                                                                19.514     -10.972       6.534      23.333
   83  pi+                   1        211    61     0     0     0     3.05357    -1.61580     0.94767     3.58506     0.13957
                                                                39.244     -19.102      10.781      45.228
   84  pi-                   1       -211    61     0     0     0     0.90698    -0.31200     0.14041     0.97937     0.13957
                                                                39.244     -19.102      10.781      45.228
   85  gamma                 1         22    63     0     0     0     0.30961    -0.30070     0.13762     0.45301     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    63     0     0     0     1.73244    -1.26439     0.67255     2.24774     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  (KS0)                 2        310    69     0    99   100    -0.02305    -2.17076    -1.20031     2.53005     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    73     0   101   102     0.44798    -4.44259    -1.17877     4.64483     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (D*(2010)-)           2       -413    75     0   103   104     1.39516   -17.94575    -4.25715    18.60538     2.01000
                                                                 0.046      -0.662      -0.209       0.712
   90  (rho(770)0)           2        113    75     0   105   106    -0.22819    -5.25387    -2.71282     5.98035     0.86600
                                                                 0.046      -0.662      -0.209       0.712
   91  pi+                   1        211    75     0     0     0     0.46400    -0.46425    -0.50017     0.83694     0.13957
                                                                 0.046      -0.662      -0.209       0.712
   92  (D0)                  2        421    79     0   107   111    44.03431   -26.28176    14.42965    53.30518     1.86450
                                                                19.514     -10.972       6.534      23.333
   93  gamma                 1         22    79     0     0     0     6.78961    -4.00450     2.18690     8.18030     0.00000
                                                                19.514     -10.972       6.534      23.333
   94  (pi0)                 2        111    80     0   112   113     3.66896    -1.95880     1.39326     4.38834     0.13498
                                                                19.514     -10.972       6.534      23.333
   95  (pi0)                 2        111    80     0   114   115     2.34297    -1.35600     0.80860     2.82848     0.13498
                                                                19.514     -10.972       6.534      23.333
   96  (pi0)                 2        111    80     0   116   117     6.96953    -3.73783     2.31999     8.24295     0.13498
                                                                19.514     -10.972       6.534      23.333
   97  pi-                   1       -211    81     0     0     0    43.37794   -23.46620    14.77724    51.48490     0.13957
                                                                19.514     -10.972       6.534      23.333
   98  pi+                   1        211    81     0     0     0     4.24842    -2.03304     1.42995     4.92408     0.13957
                                                                19.514     -10.972       6.534      23.333
   99  (pi0)                 2        111    87     0   118   119    -0.11352    -1.76648    -1.08024     2.07810     0.13498
                                                                -2.240    -210.962    -116.651     245.879
  100  (pi0)                 2        111    87     0   120   121     0.09047    -0.40427    -0.12007     0.45195     0.13498
                                                                -2.240    -210.962    -116.651     245.879
  101  pi+                   1        211    88     0     0     0     0.42597    -2.53691    -0.56140     2.63667     0.13957
                                                                12.588    -124.832     -33.122     130.515
  102  pi-                   1       -211    88     0     0     0     0.02200    -1.90568    -0.61736     2.00816     0.13957
                                                                12.588    -124.832     -33.122     130.515
  103  (D~0)                 2       -421    89     0   122   123     1.31486   -16.90717    -4.03819    17.53182     1.86450
                                                                 0.046      -0.662      -0.209       0.712
  104  pi-                   1       -211    89     0     0     0     0.08031    -1.03858    -0.21896     1.07356     0.13957
                                                                 0.046      -0.662      -0.209       0.712
  105  pi+                   1        211    90     0     0     0     0.03956    -0.22172    -0.02177     0.26585     0.13957
                                                                 0.046      -0.662      -0.209       0.712
  106  pi-                   1       -211    90     0     0     0    -0.26775    -5.03215    -2.69105     5.71449     0.13957
                                                                 0.046      -0.662      -0.209       0.712
  107  (K~0)                 2       -311    92     0   124   124    20.03417   -11.56209     6.16579    23.94399     0.49767
                                                                26.413     -15.090       8.795      31.686
  108  pi+                   1        211    92     0     0     0     5.05686    -2.83169     1.83886     6.08203     0.13957
                                                                26.413     -15.090       8.795      31.686
  109  pi-                   1       -211    92     0     0     0     5.94074    -3.56162     2.16392     7.25807     0.13957
                                                                26.413     -15.090       8.795      31.686
  110  (pi0)                 2        111    92     0   125   126     9.09228    -5.91694     2.95464    11.24401     0.13498
                                                                26.413     -15.090       8.795      31.686
  111  (pi0)                 2        111    92     0   127   128     3.91027    -2.40943     1.30644     4.77709     0.13498
                                                                26.413     -15.090       8.795      31.686
  112  gamma                 1         22    94     0     0     0     0.41496    -0.17545     0.16160     0.47863     0.00000
                                                                19.514     -10.972       6.534      23.334
  113  gamma                 1         22    94     0     0     0     3.25400    -1.78335     1.23166     3.90971     0.00000
                                                                19.514     -10.972       6.534      23.334
  114  gamma                 1         22    95     0     0     0     0.52046    -0.36649     0.19922     0.66700     0.00000
                                                                19.514     -10.972       6.534      23.334
  115  gamma                 1         22    95     0     0     0     1.82251    -0.98951     0.60938     2.16148     0.00000
                                                                19.514     -10.972       6.534      23.334
  116  gamma                 1         22    96     0     0     0     1.55047    -0.82366     0.45720     1.81423     0.00000
                                                                19.515     -10.973       6.535      23.335
  117  gamma                 1         22    96     0     0     0     5.41906    -2.91416     1.86280     6.42873     0.00000
                                                                19.515     -10.973       6.535      23.335
  118  gamma                 1         22    99     0     0     0    -0.09959    -1.70681    -1.06720     2.01545     0.00000
                                                                -2.240    -210.963    -116.651     245.880
  119  gamma                 1         22    99     0     0     0    -0.01393    -0.05967    -0.01305     0.06265     0.00000
                                                                -2.240    -210.963    -116.651     245.880
  120  gamma                 1         22   100     0     0     0     0.09776    -0.22708    -0.01931     0.24798     0.00000
                                                                -2.240    -210.962    -116.651     245.879
  121  gamma                 1         22   100     0     0     0    -0.00729    -0.17719    -0.10076     0.20397     0.00000
                                                                -2.240    -210.962    -116.651     245.879
  122  K+                    1        321   103     0     0     0    -0.08859    -8.17662    -2.02088     8.43757     0.49360
                                                                 0.076      -1.057      -0.303       1.121
  123  (rho(770)-)           2       -213   103     0   129   130     1.40344    -8.73055    -2.01730     9.09425     0.66607
                                                                 0.076      -1.057      -0.303       1.121
  124  (KS0)                 2        310   107     0   131   132    20.03417   -11.56209     6.16579    23.94399     0.49767
                                                                26.413     -15.090       8.795      31.686
  125  gamma                 1         22   110     0     0     0     7.15038    -4.60329     2.35392     8.82378     0.00000
                                                                26.415     -15.091       8.796      31.688
  126  gamma                 1         22   110     0     0     0     1.94190    -1.31365     0.60072     2.42023     0.00000
                                                                26.415     -15.091       8.796      31.688
  127  gamma                 1         22   111     0     0     0     0.72270    -0.50126     0.22576     0.90803     0.00000
                                                                26.414     -15.090       8.795      31.687
  128  gamma                 1         22   111     0     0     0     3.18757    -1.90817     1.08068     3.86905     0.00000
                                                                26.414     -15.090       8.795      31.687
  129  pi-                   1       -211   123     0     0     0     0.05017    -1.48134    -0.43149     1.55002     0.13957
                                                                 0.076      -1.057      -0.303       1.121
  130  (pi0)                 2        111   123     0   133   134     1.35327    -7.24921    -1.58581     7.54423     0.13498
                                                                 0.076      -1.057      -0.303       1.121
  131  pi-                   1       -211   124     0     0     0     4.59439    -2.47773     1.42660     5.41315     0.13957
                                                              1022.384    -589.883     315.318    1222.028
  132  pi+                   1        211   124     0     0     0    15.43978    -9.08436     4.73919    18.53084     0.13957
                                                              1022.384    -589.883     315.318    1222.028
  133  gamma                 1         22   130     0     0     0     0.99671    -5.20319    -1.19573     5.43106     0.00000
                                                                 0.077      -1.059      -0.304       1.123
  134  gamma                 1         22   130     0     0     0     0.35657    -2.04602    -0.39008     2.11317     0.00000
                                                                 0.077      -1.059      -0.304       1.123
 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   249.75408   249.75408     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.15276   249.15276     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00007     0.00007     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    76.11304   -20.50278    12.60987    79.82843     0.10566
    8  mu+                   1        -13     3     4     0     0   118.73193   -60.55414   -98.64770   165.81753     0.10566
    9  H_10                  1         25     3     4     0     0  -194.84496    81.05691    86.63915   253.26098   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.107180D-06 -0.191747D-06  0.249754D+03  0.249754D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.675641D-20  0.120835D-19 -0.249153D+03  0.249153D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.761130D+02 -0.205028D+02  0.126099D+02  0.798284D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.118732D+03 -0.605541D+02 -0.986477D+02  0.165817D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.194845D+03  0.810569D+02  0.866391D+02  0.253261D+03  0.110000D+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   249.75408   249.75408     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.15276   249.15276     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    76.11304   -20.50278    12.60987    79.82843     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   118.73193   -60.55414   -98.64770   165.81753     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -194.84496    81.05691    86.63915   253.26098   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    76.11304   -20.50278    12.60987    79.82843     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   118.73193   -60.55414   -98.64770   165.81753     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -194.84496    81.05691    86.63915   253.26098   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   194.84496   -81.05691   -86.03783   245.64596    91.67687
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    76.11302   -20.50277    12.60987    79.82842     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   118.73194   -60.55414   -98.64770   165.81755     0.11216
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   118.73186   -60.55412   -98.64767   165.81745     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00008    -0.00002    -0.00003     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -133.21137    69.20930    50.83177   174.38669    72.74375
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -61.63359    11.84761    35.80738    78.87429    31.62150
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    37    38   -35.71825    24.00329    51.21969    66.92209     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0   -97.49312    45.20600    -0.38792   107.46461     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26   -62.66940    14.39529    27.17570    69.80906     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26     1.03580    -2.54768     8.63168     9.06522     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -61.63359    11.84761    35.80738    78.87429    31.62150
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30   -59.12858    13.39319    26.38241    66.70000     8.79161
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32    -2.50501    -1.54558     9.42497    12.17429     7.12174
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    33   -56.78299    11.81907    26.71130    63.85610     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -2.34558     1.57412    -0.32889     2.84391     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    36    36    -4.81082    -2.17523     6.01898     8.01328     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35     2.30581     0.62965     3.40600     4.16101     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    43    43   -56.78299    11.81907    26.71130    63.85610     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    43    43    -2.34558     1.57412    -0.32889     2.84391     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    43    43     2.30581     0.62965     3.40600     4.16101     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    31     0    43    43    -4.81082    -2.17523     6.01898     8.01328     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  nu_tau~               1        -16    22     0     0     0    -4.64022     3.06276     6.05796     8.22260     0.00999
                                                                -2.888       1.941       4.142       5.411
   38  (W+)                  2         24    22     0    39    42   -31.07803    20.94054    45.16172    58.69949     1.30322
                                                                -2.888       1.941       4.142       5.411
   39  pi+                   1        211    38     0     0     0   -15.93561    10.44492    22.72610    29.65695     0.13957
                                                                -2.888       1.941       4.142       5.411
   40  pi+                   1        211    38     0     0     0    -4.87475     3.14107     7.31067     9.33246     0.13957
                                                                -2.888       1.941       4.142       5.411
   41  (pi0)                 2        111    38     0    54    55    -6.23913     4.32608     8.88313    11.68631     0.13496
                                                                -2.888       1.941       4.142       5.411
   42  pi-                   1       -211    38     0     0     0    -4.02854     3.02847     6.24183     8.02375     0.13957
                                                                -2.888       1.941       4.142       5.411
   43  (gen. code)           2         92    33    36    44    53   -61.63359    11.84761    35.80738    78.87429    31.62150
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    43     0    56    58   -18.00507     4.33789     8.80890    20.52330     0.78060
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    43     0    59    60   -26.24214     4.92644    12.22257    29.39646     1.35696
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    43     0    61    62    -3.72467     1.10166     0.34430     3.91934     0.39473
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    43     0     0     0    -3.93133     0.89903     2.75180     4.88421     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)-)          2       -215    43     0    63    64    -5.70402     1.17532     2.65291     6.56879     1.48115
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    43     0    65    67    -1.17717     0.51558     0.16840     1.51320     0.78092
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    43     0    68    69     0.64053     0.30622     0.33523     1.08711     0.75191
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    43     0    70    71     1.03360     0.37978     3.27913     3.54236     0.76356
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    43     0    72    74    -1.64723    -0.27195     1.04908     1.97639     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    43     0    75    76    -2.87609    -1.52235     4.19505     5.46314     1.28761
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    41     0     0     0    -0.59084     0.37804     0.77636     1.04630     0.00000
                                                                -2.889       1.941       4.143       5.413
   55  gamma                 1         22    41     0     0     0    -5.64830     3.94804     8.10677    10.64001     0.00000
                                                                -2.889       1.941       4.143       5.413
   56  pi-                   1       -211    44     0     0     0    -1.40661     0.26590     0.65296     1.57958     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0   -10.12045     2.27701     5.00057    11.51666     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    77    78    -6.47801     1.79499     3.15537     7.42706     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    45     0    79    80    -8.26803     1.65197     4.02457     9.37105     0.72803
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0   -17.97411     3.27447     8.19799    20.02542     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    46     0     0     0    -2.23043     0.70971     0.07887     2.34610     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    81    82    -1.49425     0.39195     0.26543     1.57323     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    48     0    83    84    -2.43537     0.81268     1.01802     2.89348     0.86276
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    48     0     0     0    -3.26865     0.36264     1.63489     3.67531     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    49     0     0     0    -0.38652     0.11797     0.30804     0.52696     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    49     0     0     0    -0.30843     0.26672    -0.18005     0.46708     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    49     0    85    86    -0.48222     0.13089     0.04041     0.51916     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0     0.18477     0.41637     0.36213     0.59844     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    87    88     0.45577    -0.11016    -0.02690     0.48867     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0     0.91817     0.07298     1.86838     2.08775     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    89    90     0.11543     0.30680     1.41075     1.45461     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    52     0     0     0    -1.31143    -0.27067     0.83767     1.57950     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  e+                    1        -11    52     0     0     0    -0.00605     0.00091     0.00351     0.00707     0.00051
                                                                -0.000      -0.000       0.000       0.000
   74  e-                    1         11    52     0     0     0    -0.32975    -0.00219     0.20789     0.38982     0.00051
                                                                -0.000      -0.000       0.000       0.000
   75  (eta)                 2        221    53     0    91    93    -1.68002    -0.66951     3.08213     3.61524     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0    94    95    -1.19606    -0.85284     1.11293     1.84790     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    58     0     0     0    -4.67770     1.31875     2.34325     5.39544     0.00000
                                                                -0.002       0.001       0.001       0.002
   78  gamma                 1         22    58     0     0     0    -1.80031     0.47624     0.81212     2.03162     0.00000
                                                                -0.002       0.001       0.001       0.002
   79  pi+                   1        211    59     0     0     0    -2.86708     0.61170     1.05397     3.11844     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    59     0    96    97    -5.40095     1.04028     2.97060     6.25261     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    62     0     0     0    -0.72851     0.12274     0.13984     0.75189     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    62     0     0     0    -0.76574     0.26921     0.12558     0.82134     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  pi-                   1       -211    63     0     0     0    -0.50913     0.53695     0.20869     0.78138     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    63     0     0     0    -1.92625     0.27573     0.80933     2.11210     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    67     0     0     0    -0.45996     0.08794     0.04561     0.47050     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    67     0     0     0    -0.02227     0.04294    -0.00520     0.04865     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    69     0     0     0     0.09793     0.01016     0.03815     0.10558     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    69     0     0     0     0.35784    -0.12032    -0.06505     0.38309     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    71     0     0     0    -0.00021     0.02916     0.37345     0.37458     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    71     0     0     0     0.11564     0.27764     1.03731     1.08003     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    75     0     0     0    -0.44871    -0.05143     0.73453     0.87350     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    75     0     0     0    -0.39118    -0.16428     0.63600     0.77716     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    75     0    98   100    -0.84014    -0.45380     1.71160     1.96457     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    76     0     0     0    -0.53553    -0.35667     0.56767     0.85805     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    76     0     0     0    -0.66054    -0.49617     0.54526     0.98985     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    80     0     0     0    -3.84504     0.79626     2.15094     4.47716     0.00000
                                                                -0.001       0.000       0.001       0.001
   97  gamma                 1         22    80     0     0     0    -1.55590     0.24402     0.81967     1.77545     0.00000
                                                                -0.001       0.000       0.001       0.001
   98  gamma                 1         22    93     0     0     0    -0.37743    -0.24987     0.69992     0.83353     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  e-                    1         11    93     0     0     0    -0.02367    -0.01251     0.05282     0.05922     0.00051
                                                                -0.000      -0.000       0.000       0.000
  100  e+                    1        -11    93     0     0     0    -0.43903    -0.19143     0.95885     1.07182     0.00051
                                                                -0.000      -0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.74760   249.74760     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.91592   249.91592     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00005     0.00005     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00202     0.00202     0.00000
    7  mu-                   1         13     3     4     0     0   -76.66267   -74.67258    31.92775   111.68058     0.10566
    8  mu+                   1        -13     3     4     0     0    53.60940   -34.66909  -168.47756   180.16829     0.10566
    9  H_10                  1         25     3     4     0     0    23.05327   109.34167   136.38149   207.81474   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.381347D-06 -0.437936D-05  0.249748D+03  0.249748D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.785996D-07 -0.169909D-06 -0.249916D+03  0.249916D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.766627D+02 -0.746726D+02  0.319277D+02  0.111681D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.536094D+02 -0.346691D+02 -0.168478D+03  0.180168D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.230533D+02  0.109342D+03  0.136381D+03  0.207815D+03  0.110000D+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   249.74760   249.74760     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.91592   249.91592     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00202     0.00202     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -76.66267   -74.67258    31.92775   111.68058     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    53.60940   -34.66909  -168.47756   180.16829     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    23.05327   109.34167   136.38149   207.81474   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00202     0.00202     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -76.66267   -74.67258    31.92775   111.68058     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    53.60940   -34.66909  -168.47756   180.16829     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    23.05327   109.34167   136.38149   207.81474   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -23.05327  -109.34168  -136.54981   291.84887   232.47119
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -76.66267   -74.67258    31.92775   111.68058     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    53.60940   -34.66909  -168.47756   180.16829     0.10630
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    53.60164   -34.66398  -168.45271   180.14177     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00776    -0.00511    -0.02484     0.02652     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (Z0)                  2         23    14     0    22    23     9.79238    94.11090   126.66071   181.24197    88.61695
                                                                 0.000       0.000       0.000       0.000
   21  (Z0)                  2         23    14     0    24    25    13.26089    15.23077     9.72078    26.57277    14.27554
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    20     0    26    26     4.75141    65.63725   135.80665   150.91183     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    20     0    26    26     5.04097    28.47365    -9.14594    30.33014     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  nu_mu                 1         14    21     0     0     0     0.78249    10.40960     0.74982    10.46586     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu~                1        -14    21     0     0     0    12.47841     4.82117     8.97096    16.10691     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28     9.79238    94.11090   126.66071   181.24197    88.61695
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    26     0    31    31     4.69218    64.81903   134.11369   149.03058     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    29    30     5.10020    29.29188    -7.45297    32.21139     9.89954
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    28     0    33    33     5.72667    28.18115    -9.06694    30.15444     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32    -0.62647     1.11072     1.61396     2.05695     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    27     0    34    34     4.69218    64.81903   134.11369   149.03058     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    34    34    -0.62647     1.11072     1.61396     2.05695     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    29     0    34    34     5.72667    28.18115    -9.06694    30.15444     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    31    33    35    44     9.79238    94.11090   126.66071   181.24197    88.61695
                                                                 0.000       0.000       0.000       0.000
   35  (b_1(1235)0)          2      10113    34     0    45    46     3.58964    53.99405   111.70350   124.12651     1.21477
                                                                 0.000       0.000       0.000       0.000
   36  (Delta++)             2       2224    34     0    47    48     0.59196     5.58346    11.75604    13.08456     1.21485
                                                                 0.000       0.000       0.000       0.000
   37  (Delta~--)            2      -2224    34     0    49    50     0.37996     2.47132     4.16817     4.99360     1.14480
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)+)          2      10323    34     0    51    52     0.02629     3.60979     7.00781     7.98863     1.29519
                                                                 0.000       0.000       0.000       0.000
   39  (K~0)                 2       -311    34     0    53    53    -0.06544     0.47800     0.11244     0.70220     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    34     0    54    56    -0.10902     1.38375     0.27341     1.61323     0.77532
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    34     0    57    58     0.71569     2.75308    -0.55081     3.02663     0.87489
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)-)          2     -10213    34     0    59    60     1.03611     7.03276    -2.43274     7.62790     1.31657
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    34     0    61    62     0.15260     0.28851     0.03266     0.35470     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    34     0    63    64     3.47458    16.51618    -5.40976    17.72402     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    35     0    65    67     2.56267    41.78557    85.85730    95.52326     0.78492
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    35     0    68    69     1.02696    12.20848    25.84620    28.60325     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    36     0     0     0     0.48544     5.05758    10.22544    11.45665     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    36     0     0     0     0.10652     0.52588     1.53060     1.62791     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    37     0     0     0     0.26828     1.92542     3.05100     3.73740     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    37     0     0     0     0.11168     0.54590     1.11717     1.25620     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    38     0     0     0     0.17361     1.32156     3.15487     3.46027     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    38     0    70    71    -0.14732     2.28823     3.85294     4.52835     0.63493
                                                                 0.000       0.000       0.000       0.000
   53  (KS0)                 2        310    39     0    72    73    -0.06544     0.47800     0.11244     0.70220     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0    -0.00754     0.08592    -0.11426     0.19994     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0    -0.12738     0.33495     0.14353     0.41049     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    74    75     0.02591     0.96288     0.24414     1.00281     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    41     0     0     0     0.82281     2.27393    -0.64712     2.50719     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0    -0.10712     0.47915     0.09631     0.51944     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    42     0    76    78     0.60675     6.13807    -2.23241     6.60593     0.78134
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0     0.42936     0.89469    -0.20032     1.02197     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    43     0     0     0     0.04534     0.01756    -0.02931     0.05678     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    43     0     0     0     0.10726     0.27095     0.06198     0.29792     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0     1.46110     6.77537    -2.16234     7.26059     0.00000
                                                                 0.002       0.007      -0.002       0.008
   64  gamma                 1         22    44     0     0     0     2.01348     9.74082    -3.24743    10.46343     0.00000
                                                                 0.002       0.007      -0.002       0.008
   65  pi-                   1       -211    45     0     0     0     1.44821    21.32162    44.02595    48.93887     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0     0.20282     3.52618     7.47842     8.27172     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    45     0    79    80     0.91165    16.93777    34.35293    38.31268     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    46     0     0     0     0.88822    10.61145    22.35746    24.76384     0.00000
                                                                 0.000       0.001       0.002       0.002
   69  gamma                 1         22    46     0     0     0     0.13874     1.59703     3.48874     3.83940     0.00000
                                                                 0.000       0.001       0.002       0.002
   70  pi+                   1        211    52     0     0     0    -0.16320     2.08142     3.64616     4.20391     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    52     0     0     0     0.01588     0.20681     0.20678     0.32444     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    53     0     0     0     0.09922     0.20162     0.21051     0.33807     0.13957
                                                                -0.953       6.961       1.637      10.226
   73  pi-                   1       -211    53     0     0     0    -0.16465     0.27638    -0.09807     0.36413     0.13957
                                                                -0.953       6.961       1.637      10.226
   74  gamma                 1         22    56     0     0     0     0.06048     0.85554     0.19370     0.87928     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    56     0     0     0    -0.03457     0.10733     0.05044     0.12353     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    59     0     0     0     0.14252     2.74908    -1.10612     2.96997     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    59     0     0     0     0.36022     3.01144    -0.91529     3.17108     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    59     0    81    82     0.10401     0.37756    -0.21100     0.46487     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    67     0     0     0     0.18408     3.24627     6.46758     7.23890     0.00000
                                                                 0.000       0.001       0.003       0.003
   80  gamma                 1         22    67     0     0     0     0.72757    13.69150    27.88536    31.07378     0.00000
                                                                 0.000       0.001       0.003       0.003
   81  gamma                 1         22    78     0     0     0     0.00867    -0.00415    -0.03056     0.03204     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    78     0     0     0     0.09534     0.38171    -0.18043     0.43283     0.00000
                                                                 0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.24205   250.24205     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00099     0.00523  -244.53336   244.53336     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00006     0.00006     0.00000
    6  gamma                 1         22     1     2     0     0     0.00099    -0.00523    -0.65730     0.65733     0.00000
    7  mu-                   1         13     3     4     0     0    26.08859  -140.46018   -23.48075   144.77925     0.10566
    8  mu+                   1        -13     3     4     0     0    22.33043   -77.62007    57.84146    99.34369     0.10566
    9  H_10                  1         25     3     4     0     0   -48.42002   218.08547   -28.65201   250.65257   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.146051D-05  0.477057D-07  0.250242D+03  0.250242D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.992809D-03  0.522819D-02 -0.244533D+03  0.244533D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.260886D+02 -0.140460D+03 -0.234808D+02  0.144779D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.223304D+02 -0.776201D+02  0.578415D+02  0.993436D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.484200D+02  0.218085D+03 -0.286520D+02  0.250653D+03  0.110000D+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   250.24205   250.24205     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00099     0.00523  -244.53336   244.53336     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00099    -0.00523    -0.65730     0.65733     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    26.08859  -140.46018   -23.48075   144.77925     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    22.33043   -77.62007    57.84146    99.34369     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -48.42002   218.08547   -28.65201   250.65257   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00099    -0.00523    -0.65730     0.65733     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    26.08859  -140.46018   -23.48075   144.77925     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    22.33043   -77.62007    57.84146    99.34369     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -48.42002   218.08547   -28.65201   250.65257   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    48.41902  -218.08024    34.36071   244.12294    92.26028
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    26.08927  -140.46255   -23.47898   144.78229     0.52060
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    22.32975   -77.61770    57.83969    99.34066     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    26.06775  -140.24417   -23.43592   144.55867     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.02152    -0.21837    -0.04306     0.22362     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -59.65191   132.07726    26.98468   147.49225     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    11.23190    86.00822   -55.63669   103.16031     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -48.42002   218.08547   -28.65201   250.65257   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -59.12684   133.65648    25.49699   149.43171    17.88019
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    10.70682    84.42899   -54.14900   101.22086     8.40579
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -54.92651   121.97390    26.02911   137.00558    14.08762
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33    -4.20033    11.68258    -0.53213    12.42612     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31    11.16375    76.97643   -50.88802    93.07326     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32    -0.45692     7.45256    -3.26097     8.14760     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35   -43.84079    92.75214    14.64236   103.74205     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34   -11.08572    29.22176    11.38675    33.26353     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36    11.16375    76.97643   -50.88802    93.07326     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36    -0.45692     7.45256    -3.26097     8.14760     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36    -4.20033    11.68258    -0.53213    12.42612     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36   -11.08572    29.22176    11.38675    33.26353     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36   -43.84079    92.75214    14.64236   103.74205     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    46   -48.42002   218.08547   -28.65201   250.65257   110.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B_1(H)0)             2      20513    36     0    47    48    10.72104    79.36518   -51.47718    95.37769     5.76461
                                                                 0.000       0.000       0.000       0.000
   38  (h_1(1170))           2      10223    36     0    49    50    -0.86041     2.70678    -0.54607     3.11662     1.16109
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)0)          2      10113    36     0    51    52    -0.49341     4.86732    -2.18297     5.49042     1.20210
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    36     0    53    54    -0.59964     3.15846     0.10764     3.31659     0.80790
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    36     0    55    57    -2.61668     5.77885     0.16159     6.36929     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)-)            2       -323    36     0    58    59    -1.37304     3.56959     0.90534     4.01340     0.81272
                                                                 0.000       0.000       0.000       0.000
   43  (K*_2(1430)0)         2        315    36     0    60    61    -7.28341    20.18119     7.23108    22.68905     1.47515
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    36     0    62    63    -3.51896     7.47401     1.54919     8.43626     0.72562
                                                                 0.000       0.000       0.000       0.000
   45  (a_1(1260)-)          2     -20213    36     0    64    65    -4.15744     9.44002     2.35415    10.65458     1.25694
                                                                 0.000       0.000       0.000       0.000
   46  (B*~0)                2       -513    36     0    66    67   -38.23808    81.54406    13.24521    91.18867     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (B*+)                 2        523    37     0    68    69    10.57190    75.84946   -49.41240    91.29536     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    37     0     0     0     0.14914     3.51572    -2.06478     4.08232     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    38     0    70    71    -1.00931     2.06620    -0.56133     2.44414     0.60895
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0     0.14890     0.64058     0.01525     0.67248     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    39     0    72    74    -0.04322     3.40428    -1.65677     3.86614     0.78177
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    39     0    75    76    -0.45019     1.46305    -0.52620     1.62428     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    40     0     0     0    -0.51473     3.02768     0.21922     3.08210     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    77    78    -0.08491     0.13078    -0.11158     0.23449     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    41     0    79    80    -0.60376     1.60249    -0.00993     1.71780     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    81    82    -0.88611     1.99161     0.00599     2.18403     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    83    85    -1.12681     2.18474     0.16552     2.46747     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    42     0    86    86    -1.20550     3.02794     0.58818     3.34892     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    42     0     0     0    -0.16753     0.54165     0.31717     0.66448     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    43     0     0     0    -5.68142    13.96922     5.15946    15.94620     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0    -1.60198     6.21197     2.07163     6.74286     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0    -3.10338     6.60761     1.55826     7.46587     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    44     0    87    88    -0.41559     0.86640    -0.00908     0.97039     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    45     0    89    90    -2.51004     5.22566     1.11768     5.96184     0.82858
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    91    92    -1.64740     4.21436     1.23647     4.69274     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (B~0)                 2       -511    46     0    93    95   -38.14142    81.30962    13.17582    90.92576     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    46     0     0     0    -0.09667     0.23444     0.06939     0.26291     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (B+)                  2        521    47     0    96    97    10.43693    75.20304   -48.99994    90.51678     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    47     0     0     0     0.13498     0.64642    -0.41246     0.77859     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0    -0.70499     1.29674    -0.09698     1.48574     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0    98    99    -0.30432     0.76946    -0.46435     0.95840     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0    -0.14883     0.81650    -0.23619     0.87412     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0    -0.00513     1.89196    -1.18567     2.23715     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0   100   101     0.11074     0.69582    -0.23491     0.75487     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    52     0     0     0    -0.06376     0.30864    -0.15739     0.35227     0.00000
                                                                -0.000       0.001      -0.001       0.002
   76  gamma                 1         22    52     0     0     0    -0.38643     1.15441    -0.36881     1.27201     0.00000
                                                                -0.000       0.001      -0.001       0.002
   77  gamma                 1         22    54     0     0     0    -0.05581     0.01158    -0.09484     0.11065     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  gamma                 1         22    54     0     0     0    -0.02910     0.11920    -0.01674     0.12384     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  gamma                 1         22    55     0     0     0    -0.23750     0.78078    -0.04633     0.81742     0.00000
                                                                -0.000       0.001      -0.000       0.001
   80  gamma                 1         22    55     0     0     0    -0.36626     0.82171     0.03641     0.90038     0.00000
                                                                -0.000       0.001      -0.000       0.001
   81  gamma                 1         22    56     0     0     0    -0.81312     1.84359    -0.02974     2.01516     0.00000
                                                                -0.000       0.001       0.000       0.001
   82  gamma                 1         22    56     0     0     0    -0.07299     0.14802     0.03574     0.16886     0.00000
                                                                -0.000       0.001       0.000       0.001
   83  gamma                 1         22    57     0     0     0    -0.31445     0.71923     0.01508     0.78511     0.00000
                                                                -0.000       0.000       0.000       0.000
   84  e-                    1         11    57     0     0     0    -0.08728     0.15464     0.01427     0.17815     0.00051
                                                                -0.000       0.000       0.000       0.000
   85  e+                    1        -11    57     0     0     0    -0.72508     1.31086     0.13617     1.50421     0.00051
                                                                -0.000       0.000       0.000       0.000
   86  KL0                   1        130    58     0     0     0    -1.20550     3.02794     0.58818     3.34892     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0    -0.10741     0.22027     0.05664     0.25152     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  gamma                 1         22    63     0     0     0    -0.30818     0.64613    -0.06571     0.71887     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  pi-                   1       -211    64     0     0     0    -0.79077     2.38431     0.26059     2.52936     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   102   103    -1.71927     2.84135     0.85709     3.43248     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0    -0.07191     0.27098     0.08407     0.29269     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0    -1.57549     3.94338     1.15240     4.40005     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  nu_mu~                1        -14    66     0     0     0    -5.36126    10.86181     0.63843    12.12970     0.00000
                                                                -3.591       7.656       1.241       8.561
   94  mu-                   1         13    66     0     0     0    -5.08670    10.52869     0.75948    11.71818     0.10566
                                                                -3.591       7.656       1.241       8.561
   95  (D+)                  2        411    66     0   104   105   -27.69346    59.91913    11.77791    67.07788     1.86930
                                                                -3.591       7.656       1.241       8.561
   96  (D~0)                 2       -421    68     0   106   108     8.70705    56.98115   -37.73265    68.91947     1.86450
                                                                 0.526       3.788      -2.468       4.559
   97  (D*_s+)               2        433    68     0   109   110     1.72987    18.22188   -11.26729    21.59730     2.11240
                                                                 0.526       3.788      -2.468       4.559
   98  gamma                 1         22    71     0     0     0    -0.29728     0.62052    -0.40107     0.79642     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    71     0     0     0    -0.00704     0.14894    -0.06328     0.16198     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    74     0     0     0     0.00046     0.19380    -0.12080     0.22837     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  gamma                 1         22    74     0     0     0     0.11027     0.50202    -0.11411     0.52650     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  gamma                 1         22    90     0     0     0    -1.21056     2.03286     0.54959     2.42900     0.00000
                                                                -0.001       0.002       0.001       0.002
  103  gamma                 1         22    90     0     0     0    -0.50870     0.80848     0.30749     1.00348     0.00000
                                                                -0.001       0.002       0.001       0.002
  104  (K~0)                 2       -311    95     0   111   111    -4.89527    10.12844     1.87766    11.41588     0.49767
                                                                -5.750      12.327       2.159      13.790
  105  (a_1(1260)+)          2      20213    95     0   112   113   -22.79818    49.79069     9.90025    55.66201     1.17237
                                                                -5.750      12.327       2.159      13.790
  106  e-                    1         11    96     0     0     0     1.89441    11.52337    -7.51235    13.88568     0.00051
                                                                 0.638       4.523      -2.955       5.448
  107  nu_e~                 1        -12    96     0     0     0     5.89507    36.64717   -24.11179    44.26223     0.00000
                                                                 0.638       4.523      -2.955       5.448
  108  K+                    1        321    96     0     0     0     0.91756     8.81061    -6.10851    10.77156     0.49360
                                                                 0.638       4.523      -2.955       5.448
  109  (D_s+)                2        431    97     0   114   116     1.73421    17.54853   -10.97323    20.86253     1.96850
                                                                 0.526       3.788      -2.468       4.559
  110  gamma                 1         22    97     0     0     0    -0.00433     0.67335    -0.29406     0.73478     0.00000
                                                                 0.526       3.788      -2.468       4.559
  111  (KS0)                 2        310   104     0   117   118    -4.89527    10.12844     1.87766    11.41588     0.49767
                                                                -5.750      12.327       2.159      13.790
  112  (rho(770)0)           2        113   105     0   119   120   -12.85329    28.62217     5.94905    31.94200     0.68181
                                                                -5.750      12.327       2.159      13.790
  113  pi+                   1        211   105     0     0     0    -9.94490    21.16852     3.95120    23.72000     0.13957
                                                                -5.750      12.327       2.159      13.790
  114  pi+                   1        211   109     0     0     0     0.51362     5.40665    -2.90513     6.16076     0.13957
                                                                 0.532       3.854      -2.509       4.637
  115  (K*(892)0)            2        313   109     0   121   122     0.33097     5.56880    -3.54212     6.65634     0.79949
                                                                 0.532       3.854      -2.509       4.637
  116  (K~0)                 2       -311   109     0   123   123     0.88961     6.57307    -4.52598     8.04542     0.49767
                                                                 0.532       3.854      -2.509       4.637
  117  pi-                   1       -211   111     0     0     0    -1.52297     3.01903     0.73860     3.46396     0.13957
                                                              -228.378     472.950      87.551     532.964
  118  pi+                   1        211   111     0     0     0    -3.37230     7.10941     1.13906     7.95192     0.13957
                                                              -228.378     472.950      87.551     532.964
  119  pi-                   1       -211   112     0     0     0    -5.51595    12.41900     2.26873    13.77766     0.13957
                                                                -5.750      12.327       2.159      13.790
  120  pi+                   1        211   112     0     0     0    -7.33734    16.20317     3.68031    18.16435     0.13957
                                                                -5.750      12.327       2.159      13.790
  121  (K0)                  2        311   115     0   124   124     0.42808     4.98097    -3.12545     5.91688     0.49767
                                                                 0.532       3.854      -2.509       4.637
  122  (pi0)                 2        111   115     0   125   126    -0.09711     0.58783    -0.41667     0.73947     0.13498
                                                                 0.532       3.854      -2.509       4.637
  123  KL0                   1        130   116     0     0     0     0.88961     6.57307    -4.52598     8.04542     0.49767
                                                                 0.532       3.854      -2.509       4.637
  124  KL0                   1        130   121     0     0     0     0.42808     4.98097    -3.12545     5.91688     0.49767
                                                                 0.532       3.854      -2.509       4.637
  125  gamma                 1         22   122     0     0     0    -0.02848     0.38518    -0.33218     0.50943     0.00000
                                                                 0.532       3.854      -2.509       4.638
  126  gamma                 1         22   122     0     0     0    -0.06863     0.20265    -0.08449     0.23003     0.00000
                                                                 0.532       3.854      -2.509       4.638
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.46231   250.46231     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.25157   249.25157     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    -0.98125     0.98125     0.00000
    7  mu-                   1         13     3     4     0     0   171.56900    58.50718   -32.52321   184.16510     0.10566
    8  mu+                   1        -13     3     4     0     0    41.92078    19.19388    42.88042    62.96426     0.10566
    9  H_10                  1         25     3     4     0     0  -213.48979   -77.70105    -9.14647   252.58464   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.169311D-13 -0.476908D-13  0.250462D+03  0.250462D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.145170D-05  0.366120D-05 -0.249252D+03  0.249252D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.171569D+03  0.585072D+02 -0.325232D+02  0.184165D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.419208D+02  0.191939D+02  0.428804D+02  0.629642D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.213490D+03 -0.777011D+02 -0.914647D+01  0.252585D+03  0.110000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.46231   250.46231     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.25157   249.25157     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    -0.98125     0.98125     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   171.56900    58.50718   -32.52321   184.16510     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    41.92078    19.19388    42.88042    62.96426     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -213.48979   -77.70105    -9.14647   252.58464   110.00000
                                                                 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    -0.98125     0.98125     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   171.56900    58.50718   -32.52321   184.16510     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    41.92078    19.19388    42.88042    62.96426     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -213.48979   -77.70105    -9.14647   252.58464   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   213.48978    77.70106    10.35721   247.12936    96.69699
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   171.56922    58.50727   -32.52299   184.16542     0.24231
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    41.92057    19.19378    42.88020    62.96394     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   171.56599    58.50708   -32.52274   184.16218     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00322     0.00020    -0.00025     0.00324     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    14     0    22    22  -115.72322    15.75694   -10.95918   117.31367     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    14     0    22    22   -97.76657   -93.45799     1.81271   135.27097     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -213.48979   -77.70105    -9.14647   252.58464   110.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26  -112.23440     1.55595    -9.20549   118.42560    36.61830
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28  -101.25539   -79.25700     0.05902   134.15904    38.26643
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    29    30   -76.70949    14.61271   -14.54210    80.08357    10.19939
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -35.52491   -13.05677     5.33661    38.34203     3.02217
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    35    35   -83.53847   -80.90413    -1.34019   116.31079     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36   -17.71691     1.64713     1.39921    17.84825     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    33    34   -75.00856    13.06733   -13.70125    77.63644     6.53102
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39    -1.70093     1.54538    -0.84086     2.44712     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    38    38    -9.10342    -4.43045     0.55326    10.13939     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    37   -26.42149    -8.62632     4.78335    28.20264     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    29     0    41    41   -59.43937     8.84834    -8.64289    60.73122     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40   -15.56919     4.21899    -5.05836    16.90522     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    27     0    42    42   -83.53847   -80.90413    -1.34019   116.31079     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    42    42   -17.71691     1.64713     1.39921    17.84825     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42   -26.42149    -8.62632     4.78335    28.20264     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    42    42    -9.10342    -4.43045     0.55326    10.13939     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    42    42    -1.70093     1.54538    -0.84086     2.44712     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    42    42   -15.56919     4.21899    -5.05836    16.90522     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    33     0    42    42   -59.43937     8.84834    -8.64289    60.73122     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    63  -213.48979   -77.70105    -9.14647   252.58464   110.00000
                                                                 0.000       0.000       0.000       0.000
   43  (D~0)                 2       -421    42     0    64    68   -65.33338   -63.49229    -1.09143    91.12842     1.86450
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    42     0     0     0    -5.54305    -4.92593    -0.44498     7.44526     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (K*_2(1430)+)         2        325    42     0    69    70    -8.19282    -7.79176     0.38234    11.40660     1.45963
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    42     0    71    72    -3.82565    -2.64575     0.21867     4.70030     0.63982
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    42     0     0     0    -1.14500    -1.13485    -0.25912     1.88384     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    42     0     0     0    -5.20578     0.12425     0.65606     5.33164     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)-)          2     -10213    42     0    73    74    -3.34975    -0.31262    -0.12120     3.51886     1.02428
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    42     0     0     0    -0.26461     0.16815     0.15268     0.37561     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    42     0    75    76    -9.52201    -0.56873     1.37326     9.72620     1.31182
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    42     0    77    78   -12.59221    -4.32046     1.70057    13.45045     0.89023
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    42     0    79    80    -1.52628    -0.57989    -0.06027     1.63941     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    42     0    81    82    -4.77802    -0.40953     0.53746     4.89312     0.81029
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    42     0    83    84    -6.20478    -2.41431     0.95567     6.84298     1.25892
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    42     0     0     0    -3.77127    -1.49063     1.01428     4.18243     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)~0)         2     -10313    42     0    85    86    -4.60717    -1.95474     0.01635     5.16889     1.29232
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    42     0     0     0    -3.07678     1.46387    -0.52603     3.48279     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    42     0    87    88    -6.46391     0.62032    -2.71704     7.11697     1.04974
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    42     0     0     0    -6.43831     1.96664    -0.80359     6.84438     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    42     0    89    90    -5.19535     0.68960    -0.68573     5.31386     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  n0                    1       2112    42     0     0     0   -10.44290     2.22041    -2.73533    11.06115     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (D+)                  2        411    42     0    91    93   -46.01074     7.08722    -6.70911    47.07147     1.86930
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    43     0    94    94    -9.50108    -9.14913    -0.08484    13.19969     0.49767
                                                                -0.914      -0.888      -0.015       1.275
   65  (rho(770)0)           2        113    43     0    95    96   -33.10083   -32.02046    -0.63573    46.06370     0.69694
                                                                -0.914      -0.888      -0.015       1.275
   66  (pi0)                 2        111    43     0    97    98    -6.82165    -6.79663    -0.09287     9.63099     0.13498
                                                                -0.914      -0.888      -0.015       1.275
   67  (pi0)                 2        111    43     0    99   100    -8.95334    -8.66423    -0.20204    12.46155     0.13498
                                                                -0.914      -0.888      -0.015       1.275
   68  (pi0)                 2        111    43     0   101   102    -6.95649    -6.86184    -0.07595     9.77249     0.13498
                                                                -0.914      -0.888      -0.015       1.275
   69  K+                    1        321    45     0     0     0    -3.12508    -2.28075     0.37835     3.91851     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    45     0   103   104    -5.06774    -5.51101     0.00399     7.48809     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    46     0     0     0    -1.17477    -0.84565    -0.19259     1.46690     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    46     0   105   106    -2.65088    -1.80010     0.41126     3.23340     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    49     0   107   109    -2.28421    -0.20308     0.05443     2.42447     0.78500
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0    -1.06553    -0.10954    -0.17563     1.09439     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    51     0   110   111    -4.53318    -0.39691     0.42182     4.64263     0.81779
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0    -4.98883    -0.17182     0.95143     5.08357     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0    -2.24375    -0.53948     0.07787     2.31322     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   112   113   -10.34846    -3.78099     1.62270    11.13723     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    53     0     0     0    -1.29599    -0.44645    -0.02534     1.37097     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    53     0     0     0    -0.23029    -0.13344    -0.03493     0.26844     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  pi+                   1        211    54     0     0     0    -0.68864    -0.00409     0.32988     0.77623     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   114   115    -4.08939    -0.40544     0.20758     4.11689     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    55     0   116   118    -3.06299    -1.27830     0.22071     3.41957     0.79295
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   119   120    -3.14179    -1.13601     0.73496     3.42341     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    57     0   121   121    -1.65151    -0.67989     0.02463     1.85419     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    57     0   122   123    -2.95567    -1.27485    -0.00828     3.31470     0.79119
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    59     0   124   126    -5.60489     0.36694    -2.39027     6.15409     0.78107
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    59     0   127   128    -0.85903     0.25338    -0.32676     0.96288     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    61     0     0     0    -2.68096     0.60312    -0.48019     2.78960     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    61     0     0     0    -2.51439     0.08647    -0.20553     2.52425     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  mu+                   1        -13    63     0     0     0    -7.19942     1.06465    -0.88521     7.33211     0.10566
                                                                -5.252       0.809      -0.766       5.373
   92  nu_mu                 1         14    63     0     0     0    -2.07189     0.62657    -0.37343     2.19654     0.00000
                                                                -5.252       0.809      -0.766       5.373
   93  (K*(892)~0)           2       -313    63     0   129   130   -36.73943     5.39599    -5.45046    37.54282     0.92371
                                                                -5.252       0.809      -0.766       5.373
   94  KL0                   1        130    64     0     0     0    -9.50108    -9.14913    -0.08484    13.19969     0.49767
                                                                -0.914      -0.888      -0.015       1.275
   95  pi+                   1        211    65     0     0     0   -17.75723   -17.52776    -0.53880    24.95699     0.13957
                                                                -0.914      -0.888      -0.015       1.275
   96  pi-                   1       -211    65     0     0     0   -15.34359   -14.49270    -0.09692    21.10671     0.13957
                                                                -0.914      -0.888      -0.015       1.275
   97  gamma                 1         22    66     0     0     0    -3.67513    -3.56860    -0.06324     5.12304     0.00000
                                                                -0.916      -0.890      -0.015       1.278
   98  gamma                 1         22    66     0     0     0    -3.14652    -3.22803    -0.02963     4.50795     0.00000
                                                                -0.916      -0.890      -0.015       1.278
   99  gamma                 1         22    67     0     0     0    -6.47105    -6.24625    -0.08643     8.99431     0.00000
                                                                -0.914      -0.888      -0.015       1.275
  100  gamma                 1         22    67     0     0     0    -2.48229    -2.41798    -0.11561     3.46724     0.00000
                                                                -0.914      -0.888      -0.015       1.275
  101  gamma                 1         22    68     0     0     0    -4.74814    -4.60300    -0.02498     6.61310     0.00000
                                                                -0.914      -0.888      -0.015       1.275
  102  gamma                 1         22    68     0     0     0    -2.20834    -2.25884    -0.05097     3.15939     0.00000
                                                                -0.914      -0.888      -0.015       1.275
  103  gamma                 1         22    70     0     0     0    -4.02160    -4.45159     0.01311     5.99918     0.00000
                                                                -0.001      -0.001       0.000       0.001
  104  gamma                 1         22    70     0     0     0    -1.04613    -1.05942    -0.00913     1.48891     0.00000
                                                                -0.001      -0.001       0.000       0.001
  105  gamma                 1         22    72     0     0     0    -2.11586    -1.40726     0.27656     2.55612     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    72     0     0     0    -0.53502    -0.39284     0.13470     0.67729     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  pi+                   1        211    73     0     0     0    -1.38997    -0.12985     0.30427     1.43559     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    73     0     0     0    -0.67894    -0.01142    -0.20995     0.72433     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    73     0   131   132    -0.21531    -0.06181    -0.03989     0.26455     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    75     0     0     0    -1.44783    -0.41562     0.35351     1.55352     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    75     0   133   134    -3.08535     0.01871     0.06831     3.08911     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    78     0     0     0    -5.43909    -1.91731     0.83411     5.82713     0.00000
                                                                -0.001      -0.000       0.000       0.001
  113  gamma                 1         22    78     0     0     0    -4.90937    -1.86368     0.78859     5.31010     0.00000
                                                                -0.001      -0.000       0.000       0.001
  114  gamma                 1         22    82     0     0     0    -0.94439    -0.15087     0.05087     0.95771     0.00000
                                                                -0.001      -0.000       0.000       0.001
  115  gamma                 1         22    82     0     0     0    -3.14500    -0.25457     0.15671     3.15918     0.00000
                                                                -0.001      -0.000       0.000       0.001
  116  pi+                   1        211    83     0     0     0    -2.40009    -0.89110     0.21763     2.57319     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    83     0     0     0    -0.33518    -0.32243     0.01603     0.48584     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    83     0   135   136    -0.32773    -0.06478    -0.01295     0.36054     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    84     0     0     0    -2.45159    -0.85635     0.62061     2.66998     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    84     0     0     0    -0.69020    -0.27967     0.11435     0.75343     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  KL0                   1        130    85     0     0     0    -1.65151    -0.67989     0.02463     1.85419     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    86     0     0     0    -1.33940    -0.20659     0.12242     1.36790     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    86     0     0     0    -1.61626    -1.06826    -0.13070     1.94680     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    87     0     0     0    -1.16549     0.11057    -0.29094     1.21438     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    87     0     0     0    -1.24929     0.23088    -0.62447     1.42249     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    87     0   137   138    -3.19011     0.02549    -1.47486     3.51723     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    88     0     0     0    -0.38953     0.13017    -0.08027     0.41848     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22    88     0     0     0    -0.46949     0.12321    -0.24650     0.54440     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  K-                    1       -321    93     0     0     0   -12.88894     2.04947    -1.84013    13.18919     0.49360
                                                                -5.252       0.809      -0.766       5.373
  130  pi+                   1        211    93     0     0     0   -23.85049     3.34652    -3.61034    24.35363     0.13957
                                                                -5.252       0.809      -0.766       5.373
  131  gamma                 1         22   109     0     0     0    -0.20551    -0.09248    -0.01897     0.22615     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   109     0     0     0    -0.00980     0.03067    -0.02092     0.03840     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22   111     0     0     0    -1.78307     0.00004     0.10527     1.78617     0.00000
                                                                -0.002       0.000       0.000       0.002
  134  gamma                 1         22   111     0     0     0    -1.30228     0.01867    -0.03696     1.30294     0.00000
                                                                -0.002       0.000       0.000       0.002
  135  gamma                 1         22   118     0     0     0    -0.04456     0.02081     0.03567     0.06075     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   118     0     0     0    -0.28316    -0.08559    -0.04861     0.29978     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   126     0     0     0    -0.55761    -0.00416    -0.20292     0.59340     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22   126     0     0     0    -2.63250     0.02964    -1.27194     2.92383     0.00000
                                                                -0.000       0.000      -0.000       0.000
 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    -0.00000    -0.00000   249.42925   249.42925     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.59005   249.59005     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.16085     0.16085     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   174.31443   -62.37475  -107.44015   214.05496     0.10566
    8  mu+                   1        -13     3     4     0     0    10.43133   -28.55137     9.30596    31.79002     0.10566
    9  H_10                  1         25     3     4     0     0  -184.74576    90.92611    97.97339   253.17452   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.174005D-05 -0.128475D-05  0.249429D+03  0.249429D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.357829D-13 -0.239218D-13 -0.249590D+03  0.249590D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.174314D+03 -0.623747D+02 -0.107440D+03  0.214055D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.104313D+02 -0.285514D+02  0.930596D+01  0.317898D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.184746D+03  0.909261D+02  0.979734D+02  0.253175D+03  0.110000D+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    -0.00000    -0.00000   249.42925   249.42925     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.59005   249.59005     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.16085     0.16085     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   174.31443   -62.37475  -107.44015   214.05496     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.43133   -28.55137     9.30596    31.79002     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -184.74576    90.92611    97.97339   253.17452   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.16085     0.16085     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   174.31443   -62.37475  -107.44015   214.05496     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    10.43133   -28.55137     9.30596    31.79002     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -184.74576    90.92611    97.97339   253.17452   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18  -146.80492    83.57165    75.89407   204.44674    86.61788
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20   -37.94084     7.35446    22.07932    48.72778    19.83191
                                                                 0.000       0.000       0.000       0.000
   17  (u)                   2          2    15     0    21    21   -16.45186    53.48024    19.34084    59.20285     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u~)                  2         -2    15     0    21    21  -130.35306    30.09141    56.55323   145.24390     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    34    34   -14.19080     8.62755    18.16641    24.61873     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    16     0    34    34   -23.75004    -1.27309     3.91290    24.10904     0.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23  -146.80492    83.57165    75.89407   204.44674    86.61788
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    21     0    24    25   -17.88658    53.60793    19.91331    60.63405     9.28482
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    21     0    26    27  -128.91833    29.96372    55.98077   143.81269     5.52119
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    22     0    28    29   -18.46734    49.51596    18.93589    56.38707     5.29723
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    44    44     0.58075     4.09198     0.97742     4.24699     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    23     0    30    31  -126.40681    29.24202    55.38893   141.13335     4.11245
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    45    45    -2.51153     0.72169     0.59183     2.67934     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    24     0    41    41    -5.65919    11.57239     3.45077    13.34029     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    32    33   -12.80815    37.94356    15.48512    43.04677     3.07782
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    26     0    47    47   -73.20620    15.09101    30.88958    80.87745     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    46    46   -53.20060    14.15101    24.49935    60.25590     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    43    43    -4.49503     9.42467     3.47218    11.00389     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    42    42    -8.31312    28.51890    12.01294    32.04288     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    19    20    35    36   -37.94084     7.35446    22.07932    48.72778    19.83191
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    34     0    37    38   -14.71829     8.33936    17.81511    24.87144     3.87777
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    34     0    39    40   -23.22256    -0.98490     4.26420    23.85634     3.26871
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    35     0    48    48   -14.13074     6.91298    16.82145    23.03646     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    49    49    -0.58754     1.42638     0.99366     1.83498     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    36     0    51    51   -11.88063    -1.22483     3.63471    12.49443     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    50    50   -11.34193     0.23993     0.62949    11.36192     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    28     0    52    52    -5.65919    11.57239     3.45077    13.34029     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    52    52    -8.31312    28.51890    12.01294    32.04288     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    32     0    52    52    -4.49503     9.42467     3.47218    11.00389     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    25     0    52    52     0.58075     4.09198     0.97742     4.24699     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    27     0    52    52    -2.51153     0.72169     0.59183     2.67934     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    52    52   -53.20060    14.15101    24.49935    60.25590     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    30     0    52    52   -73.20620    15.09101    30.88958    80.87745     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    37     0    68    68   -14.13074     6.91298    16.82145    23.03646     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    68    68    -0.58754     1.42638     0.99366     1.83498     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    68    68   -11.34193     0.23993     0.62949    11.36192     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s~)                  2         -3    39     0    68    68   -11.88063    -1.22483     3.63471    12.49443     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    41    47    53    67  -146.80492    83.57165    75.89407   204.44674    86.61788
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)+)            2        323    52     0    78    79    -4.68770     9.84152     3.62959    11.53482     1.02380
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)~0)         2     -10313    52     0    80    81    -6.64163    18.00482     6.69382    20.36530     1.28578
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    52     0    82    84    -3.84026    12.83216     4.95944    14.33248     1.18829
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    52     0     0     0    -2.38868     7.85019     3.26997     8.84690     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda0)             2       3122    52     0    85    86    -0.27404     0.81442     0.49689     1.49332     1.11568
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    52     0     0     0    -0.12906     1.63208     0.16753     1.65164     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma~+)             2      -3112    52     0    87    88    -1.71647     1.83198     0.70587     2.86959     1.19744
                                                                 0.000       0.000       0.000       0.000
   60  (phi(1020))           2        333    52     0    89    90    -1.22908     1.17395     0.84145     2.15100     1.01486
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)~0)           2       -313    52     0    91    92    -2.57242     0.74846     1.65644     3.33443     1.09412
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    52     0    93    94    -3.95279     1.59011     1.03501     4.45529     0.79081
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    52     0    95    96    -5.59591     1.76607     3.45045     6.88212     1.01232
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    52     0    97    98    -7.26665     1.61313     3.10714     8.08546     0.56031
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    52     0     0     0   -21.10137     5.11397     8.81339    23.43322     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    52     0    99   100   -56.27879    13.11005    24.72541    62.86679     1.30832
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    52     0   101   102   -29.13007     5.64875    12.34166    32.14439     0.68968
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    48    51    69    77   -37.94084     7.35446    22.07932    48.72778    19.83191
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)-)            2       -323    68     0   103   104   -11.43717     5.39370    14.07516    18.94649     0.97908
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    68     0   105   106    -0.64240     0.97336     0.81257     1.42780     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    68     0   107   108    -2.61147     1.00793     1.27877     3.13728     0.60957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    68     0   109   110    -1.22302     0.31692     1.42893     2.05923     0.77614
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    68     0   111   112    -2.40126     0.03105     0.29605     2.48080     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    68     0     0     0    -1.14524     0.22859    -0.20647     1.19413     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  n0                    1       2112    68     0     0     0    -5.16092    -0.03129     1.41248     5.43268     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  (Lambda~0)            2      -3122    68     0   113   114    -2.90891     0.41419     0.22433     3.15093     1.11568
                                                                 0.000       0.000       0.000       0.000
   77  (f_0(1710))           2      10331    68     0   115   118   -10.41046    -0.97999     2.75749    10.89844     1.35436
                                                                 0.000       0.000       0.000       0.000
   78  (K0)                  2        311    53     0   119   119    -2.35421     4.21720     1.48226     5.07659     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0    -2.33349     5.62432     2.14733     6.45823     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    54     0   120   120    -3.34767     8.80538     3.38911    10.02373     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    54     0   121   122    -3.29396     9.19945     3.30472    10.34156     0.73946
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    55     0   123   124    -2.46187     7.70030     2.91179     8.62811     0.78124
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -0.61490     2.09552     0.92076     2.37415     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   125   126    -0.76349     3.03634     1.12689     3.33022     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  p+                    1       2212    57     0     0     0    -0.18055     0.77967     0.46968     1.31963     0.93827
                                                                -8.677      25.788      15.733      47.284
   86  pi-                   1       -211    57     0     0     0    -0.09349     0.03474     0.02721     0.17369     0.13957
                                                                -8.677      25.788      15.733      47.284
   87  n~0                   1      -2112    59     0     0     0    -1.30960     1.24616     0.65912     2.14131     0.93957
                                                               -39.194      41.831      16.118      65.524
   88  pi+                   1        211    59     0     0     0    -0.40687     0.58582     0.04675     0.72828     0.13957
                                                               -39.194      41.831      16.118      65.524
   89  KL0                   1        130    60     0     0     0    -0.70368     0.59142     0.36695     1.10782     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (KS0)                 2        310    60     0   127   128    -0.52541     0.58252     0.47450     1.04318     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    61     0     0     0    -1.64068     0.73637     0.70020     1.99198     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    61     0     0     0    -0.93173     0.01209     0.95624     1.34244     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    62     0     0     0    -2.22590     0.63638     0.84532     2.46853     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0    -1.72689     0.95373     0.18969     1.98676     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    63     0   129   130    -1.57492     0.60819     0.88791     1.97358     0.50629
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   131   132    -4.02099     1.15787     2.56254     4.90855     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    64     0     0     0    -6.38648     1.51090     2.64600     7.07748     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   133   134    -0.88017     0.10223     0.46114     1.00798     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    66     0   135   137   -44.81320    10.28052    20.03781    50.16014     0.78316
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0   -11.46559     2.82953     4.68760    12.70665     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0   -10.19781     1.72184     4.47433    11.26939     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    67     0     0     0   -18.93226     3.92691     7.86733    20.87500     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (K~0)                 2       -311    69     0   138   138    -4.18679     2.24577     5.38076     7.19534     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    69     0     0     0    -7.25038     3.14793     8.69440    11.75115     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    70     0     0     0    -0.46287     0.63192     0.48166     0.91955     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    70     0     0     0    -0.17952     0.34145     0.33091     0.50825     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  pi+                   1        211    71     0     0     0    -1.06028     0.63162     0.74744     1.44958     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    71     0   139   140    -1.55120     0.37631     0.53134     1.68771     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    72     0     0     0    -1.16795     0.11426     1.35691     1.79940     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   141   142    -0.05507     0.20267     0.07202     0.25983     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    73     0     0     0    -1.82319     0.24886     0.15119     1.84630     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    73     0     0     0    -0.57807    -0.21781     0.14485     0.63450     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  p~-                   1      -2212    76     0     0     0    -2.32557     0.25794     0.13335     2.52447     0.93827
                                                                -1.192       0.170       0.092       1.291
  114  pi+                   1        211    76     0     0     0    -0.58334     0.15625     0.09098     0.62646     0.13957
                                                                -1.192       0.170       0.092       1.291
  115  pi-                   1       -211    77     0     0     0    -1.95667     0.03834     0.21144     1.97337     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    77     0     0     0    -1.27205    -0.17016     0.26873     1.31862     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    77     0     0     0    -6.11288    -0.87400     1.86482     6.45199     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    77     0     0     0    -1.06886     0.02582     0.41251     1.15446     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  KL0                   1        130    78     0     0     0    -2.35421     4.21720     1.48226     5.07659     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  (KS0)                 2        310    80     0   143   144    -3.34767     8.80538     3.38911    10.02373     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    81     0     0     0    -2.77524     6.91331     2.52943     7.86850     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    81     0     0     0    -0.51872     2.28613     0.77529     2.47306     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    82     0     0     0    -0.59809     1.18350     0.63177     1.47546     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    82     0     0     0    -1.86378     6.51680     2.28002     7.15265     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    84     0     0     0    -0.18396     0.55552     0.17844     0.61179     0.00000
                                                                -0.001       0.002       0.001       0.002
  126  gamma                 1         22    84     0     0     0    -0.57953     2.48082     0.94845     2.71844     0.00000
                                                                -0.001       0.002       0.001       0.002
  127  (pi0)                 2        111    90     0   145   146    -0.23229     0.09480    -0.00800     0.28500     0.13498
                                                               -15.098      16.739      13.635      29.976
  128  (pi0)                 2        111    90     0   147   148    -0.29312     0.48773     0.48250     0.75817     0.13498
                                                               -15.098      16.739      13.635      29.976
  129  pi+                   1        211    95     0     0     0    -1.17242     0.30614     0.75570     1.43487     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    95     0     0     0    -0.40250     0.30205     0.13221     0.53870     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    96     0     0     0    -3.33615     0.96267     2.18501     4.10255     0.00000
                                                                -0.001       0.000       0.001       0.001
  132  gamma                 1         22    96     0     0     0    -0.68484     0.19521     0.37753     0.80600     0.00000
                                                                -0.001       0.000       0.001       0.001
  133  gamma                 1         22    98     0     0     0    -0.42904     0.11532     0.24897     0.50928     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    98     0     0     0    -0.45113    -0.01309     0.21217     0.49870     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  pi-                   1       -211    99     0     0     0    -9.06561     1.91601     3.93226    10.06671     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    99     0     0     0   -20.90820     4.68968     9.37542    23.38940     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    99     0   149   150   -14.83939     3.67484     6.73013    16.70403     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (KS0)                 2        310   103     0   151   152    -4.18679     2.24577     5.38076     7.19534     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   108     0     0     0    -1.34565     0.30688     0.41346     1.44080     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22   108     0     0     0    -0.20554     0.06942     0.11787     0.24690     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  gamma                 1         22   110     0     0     0    -0.07860     0.06617     0.06410     0.12110     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   110     0     0     0     0.02353     0.13650     0.00792     0.13874     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  pi+                   1        211   120     0     0     0    -2.78349     6.91281     2.65522     7.91229     0.13957
                                                              -379.692     998.702     384.391    1136.888
  144  pi-                   1       -211   120     0     0     0    -0.56419     1.89257     0.73389     2.11144     0.13957
                                                              -379.692     998.702     384.391    1136.888
  145  gamma                 1         22   127     0     0     0    -0.21819     0.12492    -0.00352     0.25144     0.00000
                                                               -15.098      16.739      13.635      29.976
  146  gamma                 1         22   127     0     0     0    -0.01410    -0.03013    -0.00448     0.03356     0.00000
                                                               -15.098      16.739      13.635      29.976
  147  gamma                 1         22   128     0     0     0    -0.28373     0.39437     0.43883     0.65468     0.00000
                                                               -15.098      16.739      13.635      29.976
  148  gamma                 1         22   128     0     0     0    -0.00939     0.09336     0.04367     0.10350     0.00000
                                                               -15.098      16.739      13.635      29.976
  149  gamma                 1         22   137     0     0     0    -6.49396     1.57035     3.00243     7.32476     0.00000
                                                                -0.005       0.001       0.002       0.005
  150  gamma                 1         22   137     0     0     0    -8.34542     2.10449     3.72771     9.37927     0.00000
                                                                -0.005       0.001       0.002       0.005
  151  (pi0)                 2        111   138     0   153   154    -1.38228     0.94688     1.78389     2.45107     0.13498
                                                              -102.808      55.146     132.127     176.685
  152  (pi0)                 2        111   138     0   155   156    -2.80451     1.29889     3.59687     4.74427     0.13498
                                                              -102.808      55.146     132.127     176.685
  153  gamma                 1         22   151     0     0     0    -0.69998     0.55601     0.98325     1.32887     0.00000
                                                              -102.809      55.146     132.128     176.686
  154  gamma                 1         22   151     0     0     0    -0.68231     0.39087     0.80064     1.12221     0.00000
                                                              -102.809      55.146     132.128     176.686
  155  gamma                 1         22   152     0     0     0    -0.80954     0.35834     0.94091     1.29192     0.00000
                                                              -102.809      55.146     132.127     176.686
  156  gamma                 1         22   152     0     0     0    -1.99497     0.94056     2.65596     3.45234     0.00000
                                                              -102.809      55.146     132.127     176.686
 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     0.00012     0.00089   249.96224   249.96224     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00343     0.00387  -248.81983   248.81983     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00012    -0.00089     0.01246     0.01249     0.00000
    6  gamma                 1         22     1     2     0     0     0.00343    -0.00387    -0.56144     0.56147     0.00000
    7  mu-                   1         13     3     4     0     0   -79.48659   -66.75237    13.42512   104.66252     0.10566
    8  mu+                   1        -13     3     4     0     0   -83.53454   -74.77741   -85.50848   141.00139     0.10566
    9  H_10                  1         25     3     4     0     0   163.01783   141.53454    73.22578   253.11826   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.121054D-03  0.891035D-03  0.249962D+03  0.249962D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.342721D-02  0.386795D-02 -0.248820D+03  0.248820D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.794866D+02 -0.667524D+02  0.134251D+02  0.104662D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.835345D+02 -0.747774D+02 -0.855085D+02  0.141001D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.163018D+03  0.141535D+03  0.732258D+02  0.253118D+03  0.110000D+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     0.00012     0.00089   249.96224   249.96224     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00343     0.00387  -248.81983   248.81983     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00012    -0.00089     0.01246     0.01249     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00343    -0.00387    -0.56144     0.56147     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -79.48659   -66.75237    13.42512   104.66252     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -83.53454   -74.77741   -85.50848   141.00139     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   163.01783   141.53454    73.22578   253.11826   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00012    -0.00089     0.01246     0.01249     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00343    -0.00387    -0.56144     0.56147     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -79.48659   -66.75237    13.42512   104.66252     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -83.53454   -74.77741   -85.50848   141.00139     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   163.01783   141.53454    73.22578   253.11826   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   179.39778   127.55833    68.13111   230.47686     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -16.37996    13.97621     5.09467    22.64140     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   163.01783   141.53454    73.22578   253.11826   110.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   173.55571   125.09104    66.65726   225.84697    28.18355
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -10.53788    16.44350     6.56852    27.27128    17.86454
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28   111.09127    69.71030    51.31829   140.91630     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    62.46444    55.38074    15.33897    84.93067     3.01710
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    33    33   -11.73720    16.13618     0.83556    20.53962     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27     1.19931     0.30733     5.73295     6.73166     3.30389
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    30     7.07139     6.89206     2.69058    10.23446     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    29    29    55.39305    48.48868    12.64839    74.69621     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    31     1.46996     0.99269     5.72634     5.99476     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    32    -0.27065    -0.68536     0.00661     0.73690     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34   111.09127    69.71030    51.31829   140.91630     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34    55.39305    48.48868    12.64839    74.69621     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    34    34     7.07139     6.89206     2.69058    10.23446     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34     1.46996     0.99269     5.72634     5.99476     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34    -0.27065    -0.68536     0.00661     0.73690     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    22     0    34    34   -11.73720    16.13618     0.83556    20.53962     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    50   163.01783   141.53454    73.22578   253.11826   110.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_0-)               2     -10521    34     0    51    52   103.38925    64.68488    47.41393   130.97211     5.66933
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    34     0     0     0     8.49147     6.25242     3.45021    11.09600     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (K_1(1270)0)          2      10313    34     0    53    54     7.77141     6.08353     2.72072    10.31819     1.28787
                                                                 0.000       0.000       0.000       0.000
   38  (K~0)                 2       -311    34     0    55    55    19.32199    17.23197     3.84237    26.17807     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    34     0    56    58     9.76952     8.29875     2.32578    13.05170     0.79050
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    34     0    59    60    12.47996    11.47295     3.64384    17.35580     0.75368
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)+)          2      10323    34     0    61    62     6.52116     5.92242     1.52170     9.03303     1.29593
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    34     0     0     0     0.70095     0.37607     0.23666     0.96561     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    34     0    63    65     1.60675     1.33597     0.70437     2.34712     0.80397
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    34     0    66    67     2.51311     2.45692     1.83206     4.15792     1.25684
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    34     0    68    69     0.74170     0.95034     0.72842     1.60050     0.76009
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    34     0    70    71     0.77915    -0.04325     1.15843     1.83822     1.19506
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    34     0    72    73    -0.00628     0.50384     2.84039     2.97036     0.70802
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    34     0     0     0     0.30690     0.48850    -0.09569     0.60121     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    34     0    74    75     0.02484     0.39974    -0.20733     0.93451     0.81848
                                                                 0.000       0.000       0.000       0.000
   50  (B*+)                 2        523    34     0    76    77   -11.39403    15.11948     1.10991    19.69792     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (B~0)                 2       -511    35     0    78    80    98.93663    62.10874    45.12334   125.33929     5.27920
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    35     0     0     0     4.45262     2.57614     2.29059     5.63282     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)+)            2        323    37     0    81    82     6.82329     5.33201     2.12123     8.96077     0.89902
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    37     0     0     0     0.94811     0.75152     0.59949     1.35742     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  KL0                   1        130    38     0     0     0    19.32199    17.23197     3.84237    26.17807     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0     6.42261     5.62823     1.47504     8.66730     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    39     0     0     0     2.65681     2.04888     0.74756     3.44019     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    39     0    83    84     0.69009     0.62165     0.10317     0.94421     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0     9.14561     8.49991     2.38010    12.71121     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    85    86     3.33435     2.97305     1.26373     4.64458     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K0)                  2        311    41     0    87    87     3.18543     3.03313     0.72002     4.48474     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    41     0    88    89     3.33573     2.88930     0.80168     4.54829     0.75438
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    43     0     0     0     0.62453     0.40338     0.07483     0.76015     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    43     0     0     0     0.71559     0.36681     0.32768     0.87947     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    43     0    90    91     0.26662     0.56578     0.30187     0.70749     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    44     0    92    93     2.08108     2.00399     1.47639     3.42459     1.09598
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    44     0     0     0     0.43203     0.45294     0.35567     0.73334     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    45     0     0     0     0.54773     0.99036     0.74196     1.36044     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    45     0    94    95     0.19397    -0.04002    -0.01354     0.24006     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    46     0    96    98     0.89669    -0.12704     1.10924     1.63150     0.78178
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    46     0     0     0    -0.11754     0.08379     0.04919     0.20673     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0    -0.09323    -0.10182     0.34194     0.39429     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    47     0     0     0     0.08695     0.60566     2.49845     2.57607     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0    -0.20143     0.00997     0.19668     0.31438     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    49     0    99   100     0.22627     0.38977    -0.40401     0.62012     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (B+)                  2        521    50     0   101   103   -11.23442    14.87747     1.11759    19.40791     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    50     0     0     0    -0.15962     0.24201    -0.00768     0.29001     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (D*(2010)+)           2        413    51     0   104   105    61.97110    39.75153    26.61286    78.31275     2.01000
                                                                24.676      15.491      11.254      31.261
   79  pi-                   1       -211    51     0     0     0     3.82430     2.38338     1.61276     4.78813     0.13957
                                                                24.676      15.491      11.254      31.261
   80  (f_2(1270))           2        225    51     0   106   107    33.14123    19.97383    16.89772    42.23841     1.12052
                                                                24.676      15.491      11.254      31.261
   81  K+                    1        321    53     0     0     0     5.56295     4.52118     1.54630     7.34998     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   108   109     1.26034     0.81083     0.57493     1.61080     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    58     0     0     0     0.51113     0.49257     0.02556     0.71031     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    58     0     0     0     0.17896     0.12907     0.07762     0.23390     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0     2.58046     2.35237     1.02936     3.64033     0.00000
                                                                 0.001       0.001       0.000       0.002
   86  gamma                 1         22    60     0     0     0     0.75390     0.62068     0.23437     1.00426     0.00000
                                                                 0.001       0.001       0.000       0.002
   87  KL0                   1        130    61     0     0     0     3.18543     3.03313     0.72002     4.48474     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    62     0     0     0     2.51592     1.92393     0.81943     3.27449     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   110   111     0.81982     0.96536    -0.01775     1.27380     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    65     0     0     0     0.00081     0.12231     0.04679     0.13095     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0     0.26582     0.44348     0.25508     0.57654     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    66     0     0     0     0.29541     0.12515     0.58236     0.67938     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    66     0   112   113     1.78567     1.87884     0.89403     2.74521     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    69     0     0     0     0.08494    -0.01952     0.06102     0.10639     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    69     0     0     0     0.10903    -0.02050    -0.07456     0.13366     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  pi+                   1        211    70     0     0     0     0.19585     0.17380     0.27760     0.40633     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    70     0     0     0     0.26597    -0.01495     0.09939     0.31673     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    70     0   114   115     0.43487    -0.28589     0.73225     0.90844     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    75     0     0     0     0.13718     0.24267    -0.33247     0.43386     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  gamma                 1         22    75     0     0     0     0.08909     0.14710    -0.07154     0.18626     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  (K_1(1270)+)          2      10323    76     0   116   117    -2.89057     3.44838     0.67435     4.72736     1.28312
                                                                -0.189       0.250       0.019       0.326
  102  (D*(2010)0)           2        423    76     0   118   119    -4.10752     5.68133     0.34149     7.30018     2.00670
                                                                -0.189       0.250       0.019       0.326
  103  (D~0)                 2       -421    76     0   120   123    -4.23633     5.74775     0.10175     7.38037     1.86450
                                                                -0.189       0.250       0.019       0.326
  104  (D+)                  2        411    78     0   124   126    57.27290    36.78051    24.61096    72.40293     1.86930
                                                                24.676      15.491      11.254      31.261
  105  (pi0)                 2        111    78     0   127   128     4.69820     2.97102     2.00190     5.90981     0.13498
                                                                24.676      15.491      11.254      31.261
  106  pi+                   1        211    80     0     0     0    15.41384     9.82469     7.66469    19.82115     0.13957
                                                                24.676      15.491      11.254      31.261
  107  pi-                   1       -211    80     0     0     0    17.72739    10.14914     9.23303    22.41726     0.13957
                                                                24.676      15.491      11.254      31.261
  108  gamma                 1         22    82     0     0     0     0.97862     0.56381     0.45134     1.21626     0.00000
                                                                 0.000       0.000       0.000       0.001
  109  gamma                 1         22    82     0     0     0     0.28172     0.24702     0.12359     0.39454     0.00000
                                                                 0.000       0.000       0.000       0.001
  110  gamma                 1         22    89     0     0     0     0.32516     0.45995    -0.05269     0.56573     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  gamma                 1         22    89     0     0     0     0.49466     0.50542     0.03494     0.70806     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    93     0     0     0     0.55017     0.64951     0.33647     0.91530     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    93     0     0     0     1.23550     1.22933     0.55756     1.82991     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    98     0     0     0     0.06822    -0.00774     0.04783     0.08368     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    98     0     0     0     0.36665    -0.27815     0.68441     0.82476     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  (K*(892)0)            2        313   101     0   129   130    -2.85257     3.34103     0.60516     4.53439     0.94595
                                                                -0.189       0.250       0.019       0.326
  117  pi+                   1        211   101     0     0     0    -0.03800     0.10735     0.06919     0.19297     0.13957
                                                                -0.189       0.250       0.019       0.326
  118  (D0)                  2        421   102     0   131   132    -3.99895     5.30291     0.31761     6.90577     1.86450
                                                                -0.189       0.250       0.019       0.326
  119  gamma                 1         22   102     0     0     0    -0.10857     0.37842     0.02388     0.39441     0.00000
                                                                -0.189       0.250       0.019       0.326
  120  K+                    1        321   103     0     0     0    -1.62842     1.79123    -0.45374     2.51193     0.49360
                                                                -0.206       0.274       0.019       0.357
  121  pi-                   1       -211   103     0     0     0    -0.21735     0.17115    -0.09102     0.32295     0.13957
                                                                -0.206       0.274       0.019       0.357
  122  (pi0)                 2        111   103     0   133   134    -1.99485     3.22037     0.46067     3.81846     0.13498
                                                                -0.206       0.274       0.019       0.357
  123  (pi0)                 2        111   103     0   135   136    -0.39570     0.56500     0.18584     0.72702     0.13498
                                                                -0.206       0.274       0.019       0.357
  124  e+                    1        -11   104     0     0     0    21.12647    13.86225     8.97923    26.81634     0.00051
                                                                32.087      20.250      14.439      40.629
  125  nu_e                  1         12   104     0     0     0     7.00005     4.89632     2.75760     8.97658     0.00000
                                                                32.087      20.250      14.439      40.629
  126  (K~0)                 2       -311   104     0   137   137    29.14638    18.02194    12.87413    36.61001     0.49767
                                                                32.087      20.250      14.439      40.629
  127  gamma                 1         22   105     0     0     0     3.23873     2.06221     1.44760     4.10337     0.00000
                                                                24.678      15.492      11.255      31.263
  128  gamma                 1         22   105     0     0     0     1.45947     0.90881     0.55430     1.80645     0.00000
                                                                24.678      15.492      11.255      31.263
  129  K+                    1        321   116     0     0     0    -1.82957     2.27228     0.08502     2.95997     0.49360
                                                                -0.189       0.250       0.019       0.326
  130  pi-                   1       -211   116     0     0     0    -1.02300     1.06876     0.52014     1.57442     0.13957
                                                                -0.189       0.250       0.019       0.326
  131  (K*(892)-)            2       -323   118     0   138   139    -2.49445     3.69124     0.05920     4.52975     0.81706
                                                                -0.403       0.534       0.036       0.696
  132  (rho(770)+)           2        213   118     0   140   141    -1.50450     1.61167     0.25840     2.37602     0.84718
                                                                -0.403       0.534       0.036       0.696
  133  gamma                 1         22   122     0     0     0    -0.15859     0.19271     0.03257     0.25169     0.00000
                                                                -0.207       0.275       0.019       0.358
  134  gamma                 1         22   122     0     0     0    -1.83626     3.02766     0.42809     3.56677     0.00000
                                                                -0.207       0.275       0.019       0.358
  135  gamma                 1         22   123     0     0     0    -0.12088     0.16443    -0.00740     0.20422     0.00000
                                                                -0.207       0.274       0.019       0.357
  136  gamma                 1         22   123     0     0     0    -0.27482     0.40057     0.19325     0.52280     0.00000
                                                                -0.207       0.274       0.019       0.357
  137  (KS0)                 2        310   126     0   142   143    29.14638    18.02194    12.87413    36.61001     0.49767
                                                                32.087      20.250      14.439      40.629
  138  (K~0)                 2       -311   131     0   144   144    -1.05911     1.65143     0.15392     2.02985     0.49767
                                                                -0.403       0.534       0.036       0.696
  139  pi-                   1       -211   131     0     0     0    -1.43535     2.03981    -0.09472     2.49990     0.13957
                                                                -0.403       0.534       0.036       0.696
  140  pi+                   1        211   132     0     0     0    -0.87489     0.73226     0.50992     1.25743     0.13957
                                                                -0.403       0.534       0.036       0.696
  141  (pi0)                 2        111   132     0   145   146    -0.62961     0.87941    -0.25152     1.11859     0.13498
                                                                -0.403       0.534       0.036       0.696
  142  (pi0)                 2        111   137     0   147   148    18.98152    11.81923     8.59424    23.95562     0.13498
                                                              1251.417     774.192     553.024    1572.198
  143  (pi0)                 2        111   137     0   149   150    10.16486     6.20271     4.27989    12.65439     0.13498
                                                              1251.417     774.192     553.024    1572.198
  144  KL0                   1        130   138     0     0     0    -1.05911     1.65143     0.15392     2.02985     0.49767
                                                                -0.403       0.534       0.036       0.696
  145  gamma                 1         22   141     0     0     0    -0.18497     0.34688    -0.13157     0.41455     0.00000
                                                                -0.403       0.534       0.036       0.696
  146  gamma                 1         22   141     0     0     0    -0.44464     0.53253    -0.11995     0.70404     0.00000
                                                                -0.403       0.534       0.036       0.696
  147  gamma                 1         22   142     0     0     0    15.07855     9.42428     6.88290    19.06709     0.00000
                                                              1251.424     774.197     553.027    1572.207
  148  gamma                 1         22   142     0     0     0     3.90297     2.39495     1.71134     4.88852     0.00000
                                                              1251.424     774.197     553.027    1572.207
  149  gamma                 1         22   143     0     0     0     1.78193     1.14773     0.76496     2.25339     0.00000
                                                              1251.418     774.193     553.025    1572.200
  150  gamma                 1         22   143     0     0     0     8.38293     5.05498     3.51492    10.40101     0.00000
                                                              1251.418     774.193     553.025    1572.200
 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     0.10757    -0.15989   221.07047   221.07055     0.00000
    4  (e+)                  2        -11     1     2     7     9   -14.63985     4.20936  -167.64045   168.33111     0.00000
    5  gamma                 1         22     1     2     0     0    -0.10812     0.16066    22.83783    22.83865     0.00000
    6  gamma                 1         22     1     2     0     0    14.64040    -4.21013   -81.37798    82.79156     0.00000
    7  mu-                   1         13     3     4     0     0   -39.71924    13.65297    19.18219    46.17347     0.10566
    8  mu+                   1        -13     3     4     0     0   -98.24230   -46.39536   -83.43036   136.98436     0.10566
    9  H_10                  1         25     3     4     0     0   123.42927    36.79186   117.67819   206.24399   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.107566D+00 -0.159888D+00  0.221070D+03  0.221071D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.146398D+02  0.420936D+01 -0.167640D+03  0.168331D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.397192D+02  0.136530D+02  0.191822D+02  0.461733D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.982423D+02 -0.463954D+02 -0.834304D+02  0.136984D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.123429D+03  0.367919D+02  0.117678D+03  0.206244D+03  0.110000D+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     0.10757    -0.15989   221.07047   221.07055     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9   -14.63985     4.20936  -167.64045   168.33111     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.10812     0.16066    22.83783    22.83865     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    14.64040    -4.21013   -81.37798    82.79156     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -39.71924    13.65297    19.18219    46.17347     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -98.24230   -46.39536   -83.43036   136.98436     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   123.42927    36.79186   117.67819   206.24399   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.10812     0.16066    22.83783    22.83865     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    14.64040    -4.21013   -81.37798    82.79156     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -39.71924    13.65297    19.18219    46.17347     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -98.24230   -46.39536   -83.43036   136.98436     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   123.42927    36.79186   117.67819   206.24399   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -137.96155   -32.74239   -64.24818   183.15783    96.50654
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -89.39993    -9.80901   -23.00827   115.44586    68.62800
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -48.56162   -22.93338   -41.23991    67.71198     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -98.23589    -1.80789   -11.58058    98.93270     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     8.83596    -8.00112   -11.42769    16.51315     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    79.53168    27.07820    93.47925   146.93588    76.11351
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    43.89759     9.71366    24.19894    59.30810    30.17464
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26     4.81474    33.17468    10.57521    35.15431     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26    74.71694    -6.09648    82.90405   111.78157     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  mu-                   1         13    21     0     0     0     3.42304    13.07835     6.61345    15.05023     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  nu_mu~                1        -14    21     0     0     0    40.47455    -3.36469    17.58549    44.25788     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    79.53168    27.07820    93.47925   146.93588    76.11351
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    35    35     4.41898    30.44392     9.70534    32.26148     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    29    30    75.11270    -3.36572    83.77391   114.67440    21.88389
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    28     0    31    32    56.40572   -10.93992    63.77166    86.25944     8.51941
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    36    36    18.70698     7.57420    20.00226    28.41496     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    29     0    33    34    50.84089    -8.74708    59.94480    79.15869     3.37809
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37     5.56483    -2.19285     3.82686     7.10076     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    31     0    39    39    46.59588    -7.17224    54.48938    72.06913     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38     4.24501    -1.57484     5.45542     7.08955     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    27     0    40    40     4.41898    30.44392     9.70534    32.26148     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40    18.70698     7.57420    20.00226    28.41496     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    40    40     5.56483    -2.19285     3.82686     7.10076     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    40    40     4.24501    -1.57484     5.45542     7.08955     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    33     0    40    40    46.59588    -7.17224    54.48938    72.06913     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    56    79.53168    27.07820    93.47925   146.93588    76.11351
                                                                 0.000       0.000       0.000       0.000
   41  (Lambda~0)            2      -3122    40     0    57    58     2.12359    16.04434     5.60957    17.16515     1.11568
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda0)             2       3122    40     0    59    60     0.87887     5.82358     1.48357     6.17513     1.11568
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)+)            2        323    40     0    61    62     0.63444     3.47162     1.29827     3.88374     0.97122
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    40     0    63    64     0.17054     1.35399     0.80620     1.59077     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)0)          2        115    40     0    65    66     2.22751     4.32159     2.01034     5.38111     1.13003
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    40     0     0     0     0.55269    -0.27937     0.21397     0.66991     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    40     0    67    68     5.07515     2.02252     5.85149     8.03135     0.64402
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    40     0    69    70     4.47460     2.54335     4.35251     6.77612     0.69338
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    40     0    71    72     4.69285     1.59786     5.69222     7.60224     0.90371
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    40     0     0     0     2.29739    -0.24872     1.75625     2.94413     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    40     0     0     0     0.46249    -0.06583     0.15573     0.51182     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)~0)         2     -10313    40     0    73    74     3.86138    -1.19197     4.91314     6.49080     1.28860
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)0)            2        313    40     0    75    76     5.46580     0.02347     6.39490     8.44338     0.72134
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    40     0    77    78     7.93015    -1.66638     7.64978    11.18794     0.99347
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    40     0     0     0     0.75179    -0.18196     0.99623     1.35440     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (D_1(2420)0)          2      10423    40     0    79    80    37.93244    -6.48989    44.29509    58.72789     2.43345
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    41     0     0     0     2.00587    14.70847     5.16355    15.74500     0.93827
                                                                82.658     624.503     218.345     668.129
   58  pi+                   1        211    41     0     0     0     0.11772     1.33587     0.44602     1.42015     0.13957
                                                                82.658     624.503     218.345     668.129
   59  n0                    1       2112    42     0     0     0     0.71624     4.97654     1.16534     5.24592     0.93957
                                                                67.277     445.791     113.566     472.702
   60  (pi0)                 2        111    42     0    81    82     0.16263     0.84705     0.31823     0.92921     0.13498
                                                                67.277     445.791     113.566     472.702
   61  K+                    1        321    43     0     0     0     0.45039     1.25755     0.36420     1.46988     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    83    84     0.18405     2.21407     0.93407     2.41385     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0     0.02428     0.38582     0.29444     0.48594     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0     0.14626     0.96817     0.51177     1.10483     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    45     0    85    86     1.57802     2.82214     1.58469     3.68675     0.79140
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0     0.64949     1.49945     0.42565     1.69436     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    87    88     3.56354     1.10735     3.97856     5.45639     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    47     0     0     0     1.51162     0.91517     1.87294     2.57496     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     3.60932     1.90325     3.69902     5.50925     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0     0.86528     0.64011     0.65349     1.26687     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    49     0     0     0     1.70703     0.41773     2.03898     2.73670     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0     2.98582     1.18013     3.65324     4.86554     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)-)            2       -323    52     0    89    90     2.50035    -0.69286     3.63003     4.54983     0.88996
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0     1.36103    -0.49911     1.28311     1.94097     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    53     0     0     0     4.65205     0.03104     5.25259     7.03391     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0     0.81375    -0.00758     1.14231     1.40947     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    54     0     0     0     4.92491    -0.67096     4.63545     6.81439     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0     3.00523    -0.99541     3.01433     4.37355     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (D*(2010)0)           2        423    56     0    91    92    34.95492    -6.27553    41.01097    54.28771     2.00670
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0    93    94     2.97752    -0.21436     3.28412     4.44018     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0     0.16327     0.72352     0.31446     0.80562     0.00000
                                                                67.277     445.791     113.566     472.702
   82  gamma                 1         22    60     0     0     0    -0.00064     0.12353     0.00377     0.12359     0.00000
                                                                67.277     445.791     113.566     472.702
   83  gamma                 1         22    62     0     0     0     0.12311     0.80802     0.37969     0.90123     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    62     0     0     0     0.06094     1.40605     0.55438     1.51262     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    65     0     0     0     0.83853     2.16595     1.19302     2.61482     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    65     0    95    96     0.73949     0.65618     0.39167     1.07194     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    67     0     0     0     0.32293     0.10508     0.30774     0.45829     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    67     0     0     0     3.24061     1.00226     3.67081     4.99809     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    73     0    97    97     1.26977    -0.42090     1.49692     2.06832     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    73     0     0     0     1.23058    -0.27196     2.13311     2.48151     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (D0)                  2        421    79     0    98   101    32.49479    -5.82672    38.33240    50.62323     1.86450
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    79     0     0     0     2.46013    -0.44881     2.67858     3.66448     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    80     0     0     0     0.77624    -0.02731     0.93266     1.21374     0.00000
                                                                 0.001      -0.000       0.001       0.001
   94  gamma                 1         22    80     0     0     0     2.20128    -0.18705     2.35145     3.22645     0.00000
                                                                 0.001      -0.000       0.001       0.001
   95  gamma                 1         22    86     0     0     0     0.64356     0.62070     0.33360     0.95432     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    86     0     0     0     0.09593     0.03548     0.05806     0.11761     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  KL0                   1        130    89     0     0     0     1.26977    -0.42090     1.49692     2.06832     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (K~0)                 2       -311    91     0   102   102    13.68149    -2.29168    16.92492    21.88917     0.49767
                                                                 1.073      -0.192       1.265       1.671
   99  pi+                   1        211    91     0     0     0     3.66285    -0.85828     4.29030     5.70782     0.13957
                                                                 1.073      -0.192       1.265       1.671
  100  pi-                   1       -211    91     0     0     0     7.19897    -1.47790     7.78763    10.70869     0.13957
                                                                 1.073      -0.192       1.265       1.671
  101  (pi0)                 2        111    91     0   103   104     7.95148    -1.19886     9.32954    12.31755     0.13498
                                                                 1.073      -0.192       1.265       1.671
  102  (KS0)                 2        310    98     0   105   106    13.68149    -2.29168    16.92492    21.88917     0.49767
                                                                 1.073      -0.192       1.265       1.671
  103  gamma                 1         22   101     0     0     0     1.70115    -0.30350     2.05112     2.68200     0.00000
                                                                 1.075      -0.193       1.269       1.675
  104  gamma                 1         22   101     0     0     0     6.25033    -0.89536     7.27842     9.63555     0.00000
                                                                 1.075      -0.193       1.269       1.675
  105  (pi0)                 2        111   102     0   107   108     3.32882    -0.43258     4.27121     5.43412     0.13498
                                                               743.559    -124.561     919.771    1189.584
  106  (pi0)                 2        111   102     0   109   110    10.35267    -1.85911    12.65371    16.45505     0.13498
                                                               743.559    -124.561     919.771    1189.584
  107  gamma                 1         22   105     0     0     0     2.74459    -0.30830     3.48068     4.44331     0.00000
                                                               743.562    -124.561     919.775    1189.588
  108  gamma                 1         22   105     0     0     0     0.58423    -0.12428     0.79053     0.99081     0.00000
                                                               743.562    -124.561     919.775    1189.588
  109  gamma                 1         22   106     0     0     0     0.63445    -0.13968     0.75005     0.99228     0.00000
                                                               743.562    -124.561     919.775    1189.589
  110  gamma                 1         22   106     0     0     0     9.71822    -1.71942    11.90366    15.46278     0.00000
                                                               743.562    -124.561     919.775    1189.589
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.05564   249.05564     0.00000
    4  (e+)                  2        -11     1     2     7     9     3.58284    -4.54572  -242.99415   243.06307     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -3.58284     4.54572    -5.35131     7.88269     0.00000
    7  mu-                   1         13     3     4     0     0    12.11754   -45.87016   -22.08676    52.33299     0.10566
    8  mu+                   1        -13     3     4     0     0   100.61418  -139.76443    88.92581   193.81723     0.10566
    9  H_10                  1         25     3     4     0     0  -109.14887   181.08886   -60.77756   245.96863   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.244249D-14  0.355271D-14  0.249056D+03  0.249056D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.358284D+01 -0.454572D+01 -0.242994D+03  0.243063D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.121175D+02 -0.458702D+02 -0.220868D+02  0.523329D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.100614D+03 -0.139764D+03  0.889258D+02  0.193817D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.109149D+03  0.181089D+03 -0.607776D+02  0.245969D+03  0.110000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.05564   249.05564     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     3.58284    -4.54572  -242.99415   243.06307     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -3.58284     4.54572    -5.35131     7.88269     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    12.11754   -45.87016   -22.08676    52.33299     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   100.61418  -139.76443    88.92581   193.81723     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -109.14887   181.08886   -60.77756   245.96863   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -3.58284     4.54572    -5.35131     7.88269     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    12.11754   -45.87016   -22.08676    52.33299     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   100.61418  -139.76443    88.92581   193.81723     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -109.14887   181.08886   -60.77756   245.96863   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   112.73171  -185.63458    66.83905   246.15022    94.62471
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    12.15911   -45.92791   -22.05002    52.41307     1.92631
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   100.57261  -139.70668    88.88907   193.73715     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    11.88161   -44.88817   -21.85143    51.31877     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.27750    -1.03974    -0.19859     1.09430     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    24   -17.38645   132.05962   -22.50550   135.09880     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    25    26   -91.76242    49.02925   -38.27206   110.86982     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0    -6.63664    52.66403    -8.15542    53.70340     0.01000
                                                                -0.514       3.903      -0.665       3.993
   23  e-                    1         11    20     0     0     0    -8.30280    60.56373   -10.90470    62.09521     0.00054
                                                                -0.514       3.903      -0.665       3.993
   24  nu_e~                 1        -12    20     0     0     0    -2.44701    18.83186    -3.44538    19.30019     0.00008
                                                                -0.514       3.903      -0.665       3.993
   25  nu_tau~               1        -16    21     0     0     0    -6.30278     3.29593    -2.18984     7.44202     0.01000
                                                                -0.350       0.187      -0.146       0.423
   26  (rho(770)+)           2        213    21     0    27    28   -85.45964    45.73332   -36.08222   103.42780     0.70469
                                                                -0.350       0.187      -0.146       0.423
   27  pi+                   1        211    26     0     0     0    -9.10841     4.72310    -3.92595    10.98651     0.13957
                                                                -0.350       0.187      -0.146       0.423
   28  (pi0)                 2        111    26     0    29    30   -76.35123    41.01022   -32.15627    92.44129     0.13496
                                                                -0.350       0.187      -0.146       0.423
   29  gamma                 1         22    28     0     0     0   -66.40837    35.72095   -27.97328    80.42737     0.00000
                                                                -0.364       0.194      -0.152       0.440
   30  gamma                 1         22    28     0     0     0    -9.94286     5.28927    -4.18299    12.01392     0.00000
                                                                -0.364       0.194      -0.152       0.440
 on entry to user_fragment call;   ncount=       11000



                  Event listing (HEP format)            Event:    11000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00001     0.00001   249.77508   249.77508     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.81858   249.81858     0.00000
    5  gamma                 1         22     1     2     0     0     0.00001    -0.00001     0.00143     0.00143     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  -119.92963    97.57324    88.31955   178.05619     0.10566
    8  mu+                   1        -13     3     4     0     0    -2.27715    60.92752    25.81156    66.20873     0.10566
    9  H_10                  1         25     3     4     0     0   122.20678  -158.50076  -114.17460   255.32886   110.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.504172D-05  0.109237D-04  0.249775D+03  0.249775D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.139099D-15  0.181536D-16 -0.249819D+03  0.249819D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.119930D+03  0.975732D+02  0.883195D+02  0.178056D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.227715D+01  0.609275D+02  0.258116D+02  0.662086D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.122207D+03 -0.158501D+03 -0.114175D+03  0.255329D+03  0.110000D+03
 after fragmentation and decay: nfermion,ncount=           2       11000



                  Event listing (HEP format with vertices)            Event:    11000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00001     0.00001   249.77508   249.77508     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.81858   249.81858     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00001    -0.00001     0.00143     0.00143     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  -119.92963    97.57324    88.31955   178.05619     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -2.27715    60.92752    25.81156    66.20873     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   122.20678  -158.50076  -114.17460   255.32886   110.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00001    -0.00001     0.00143     0.00143     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  -119.92963    97.57324    88.31955   178.05619     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -2.27715    60.92752    25.81156    66.20873     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   122.20678  -158.50076  -114.17460   255.32886   110.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -122.20678   158.50077   114.13110   244.26492    81.13232
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -118.50850    96.42172    87.27491   175.95127     0.72665
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -3.69829    62.07904    26.85620    68.31365     8.83260
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -53.88291    43.55402    39.26243    79.63586     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0   -64.62559    52.86771    48.01247    96.31541     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -1.21479    56.99793    23.03787    61.48979     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -2.48350     5.08112     3.81833     6.82387     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    14     0    24    25    84.56989  -114.72466   -52.54217   152.70708    15.65119
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    14     0    26    27    37.63689   -43.77610   -61.63243   102.62178    58.30772
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    22     0    28    28    54.22664   -63.02461   -35.06593    90.24688     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    22     0    28    28    30.34325   -51.70005   -17.47624    62.46020     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  nu_e                  1         12    23     0     0     0    30.25207   -24.95314    -1.56955    39.24679     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_e~                 1        -12    23     0     0     0     7.38482   -18.82296   -60.06288    63.37499     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30    84.56989  -114.72466   -52.54217   152.70708    15.65119
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    28     0    33    33    51.38241   -59.73569   -33.22451    85.52557     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    31    32    33.18748   -54.98897   -19.31766    67.18152     3.87147
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    30     0    35    35    32.74123   -53.90542   -18.47134    65.73601     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    34    34     0.44624    -1.08355    -0.84633     1.44551     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    29     0    36    36    51.38241   -59.73569   -33.22451    85.52557     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    36    36     0.44624    -1.08355    -0.84633     1.44551     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    36    36    32.74123   -53.90542   -18.47134    65.73601     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    33    35    37    42    84.56989  -114.72466   -52.54217   152.70708    15.65119
                                                                 0.000       0.000       0.000       0.000
   37  (D0)                  2        421    36     0    43    44    42.66124   -49.67078   -27.75508    71.14063     1.86450
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    36     0    45    46     4.23056    -5.21566    -1.92297     6.99569     0.37559
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    36     0    47    48     6.51375    -8.60324    -4.71658    11.81249     0.91868
                                                                 0.000       0.000       0.000       0.000
   40  (eta)                 2        221    36     0    49    51     4.26545    -6.92330    -2.61176     8.55846     0.54745
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    36     0    52    53    12.04103   -19.43116    -6.74547    23.85011     0.87736
                                                                 0.000       0.000       0.000       0.000
   42  (D*(2010)-)           2       -413    36     0    54    55    14.85784   -24.88051    -8.79032    30.34971     2.01000
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    37     0     0     0    16.61826   -19.07834   -10.76658    27.50113     0.49360
                                                                 0.147      -0.171      -0.095       0.244
   44  (a_1(1260)+)          2      20213    37     0    56    57    26.04298   -30.59244   -16.98850    43.63949     1.28906
                                                                 0.147      -0.171      -0.095       0.244
   45  pi+                   1        211    38     0     0     0     3.15079    -3.75363    -1.34975     5.08513     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    38     0    58    59     1.07977    -1.46203    -0.57322     1.91056     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    39     0     0     0     0.32135    -0.29725    -0.10448     0.47119     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    39     0    60    61     6.19241    -8.30599    -4.61210    11.34130     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    40     0     0     0     0.76361    -1.18687    -0.46504     1.49248     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    40     0     0     0     2.46067    -4.22688    -1.53115     5.12692     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    40     0    62    63     1.04118    -1.50955    -0.61557     1.93906     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    41     0     0     0     7.02180   -11.11133    -4.28941    13.82700     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    41     0    64    65     5.01922    -8.31984    -2.45606    10.02311     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (D~0)                 2       -421    42     0    66    69    13.79130   -23.14091    -8.13846    28.20306     1.86450
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    42     0     0     0     1.06655    -1.73960    -0.65185     2.14665     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    44     0    70    71    21.00933   -24.87160   -13.46155    35.24160     0.87680
                                                                 0.147      -0.171      -0.095       0.244
   57  pi+                   1        211    44     0     0     0     5.03365    -5.72084    -3.52695     8.39789     0.13957
                                                                 0.147      -0.171      -0.095       0.244
   58  gamma                 1         22    46     0     0     0     0.81720    -1.19766    -0.46099     1.52141     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   59  gamma                 1         22    46     0     0     0     0.26257    -0.26438    -0.11223     0.38915     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   60  gamma                 1         22    48     0     0     0     4.60673    -6.15398    -3.35941     8.38922     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   61  gamma                 1         22    48     0     0     0     1.58568    -2.15201    -1.25269     2.95208     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   62  gamma                 1         22    51     0     0     0     0.52036    -0.64449    -0.25133     0.86563     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   63  gamma                 1         22    51     0     0     0     0.52081    -0.86506    -0.36424     1.07343     0.00000
                                                                 0.001      -0.001      -0.000       0.001
   64  gamma                 1         22    53     0     0     0     0.18847    -0.30662    -0.11732     0.37855     0.00000
                                                                 0.001      -0.002      -0.001       0.003
   65  gamma                 1         22    53     0     0     0     4.83076    -8.01321    -2.33874     9.64456     0.00000
                                                                 0.001      -0.002      -0.001       0.003
   66  K+                    1        321    54     0     0     0     3.27036    -6.19735    -1.78550     7.24804     0.49360
                                                                 0.376      -0.630      -0.222       0.768
 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  ********          *
 *                4585     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1001     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39765E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.982079268     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015335188     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3932     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 934     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39696E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.980375767     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016990110     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                4487     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1369     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54169E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.337794065     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00846715     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7051     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 818     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30064E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.742497206     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01354240     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  42     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   ********         *
 *                 286     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  85     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27980E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069100641     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02996958     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5416     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 215     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10554E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.260652840     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03205005     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 701     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  43     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16525E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040812012     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05892861     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 257     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26040E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.064310066     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09938672     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  11     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.98140E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024237363     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.34017038     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  51     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18347E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004531182     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15012650     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  42     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26928E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006650454     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17871021     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 173     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16993E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004196741     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10735632     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  59     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28918E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000714174     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22857559     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  26     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25717E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006351360     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24178824     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 259     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12824E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031672027     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06953913     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 281     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11505E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028412659     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10826313     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 195     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.35976E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008885030     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13043505     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  22     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12330E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003045176     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21762119     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24046E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005938495     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.29752961     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******         *
 *                1306     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1322     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2628     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       493   0.9820793   0.0153352     DADMEL     ELECTRON               *
 *       451   0.9803758   0.0169901     DADMMU     MUON                   *
 *       300   0.6106887   0.0000000     DADMPI     PION                   *
 *       674   1.3377941   0.0084671     DADMRO     RHO (->2PI)            *
 *       444   0.7424972   0.0135424     DADMAA     A1  (->3PI)            *
 *        23   0.0400221   0.0000000     DADMKK     KAON                   *
 *        39   0.0691006   0.0299696     DADMKS     K*                     *
 *       104   0.2606528   0.0320501  TAU-  --> 2PI-,  PI0,  PI+           *
 *        27   0.0408120   0.0589286  TAU-  --> 3PI0,        PI-           *
 *        15   0.0643101   0.0993867  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0242374   0.3401704  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0045312   0.1501265  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0066505   0.1787102  TAU-  -->  K-, PI-,  K+              *
 *         9   0.0041967   0.1073563  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0007142   0.2285756  TAU-  -->  K-  PI0   K0              *
 *         3   0.0063514   0.2417882  TAU-  --> PI0  PI0   K-              *
 *        10   0.0316720   0.0695391  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0284127   0.1082631  TAU-  --> PI-  K0B  PI0              *
 *         7   0.0088850   0.1304350  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0030452   0.2176212  TAU-  --> PI-  PI0  GAM              *
 *         1   0.0059385   0.2975296  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4585     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1001     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39765E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.982079268     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015335188     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3932     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 934     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39696E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.980375767     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016990110     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                4487     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1369     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54169E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.337794065     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00846715     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7051     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 818     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30064E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.742497206     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01354240     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  42     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   ********         *
 *                 286     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  85     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27980E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.069100641     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02996958     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5416     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 215     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10554E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.260652840     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03205005     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 701     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  43     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16525E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.040812012     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05892861     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 257     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  24     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26040E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.064310066     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09938672     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  11     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.98140E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024237363     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.34017038     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  51     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18347E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004531182     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15012650     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  42     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  10     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26928E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006650454     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17871021     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 173     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16993E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004196741     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10735632     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  59     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28918E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000714174     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.22857559     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  26     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25717E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006351360     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24178824     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 259     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12824E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031672027     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06953913     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 281     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11505E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.028412659     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10826313     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 195     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.35976E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008885030     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13043505     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  22     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12330E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003045176     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21762119     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24046E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005938495     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.29752961     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             *
 *       493   0.9820793   0.0153352     DADMEL     ELECTRON               *
 *       451   0.9803758   0.0169901     DADMMU     MUON                   *
 *       300   0.6106887   0.0000000     DADMPI     PION                   *
 *       674   1.3377941   0.0084671     DADMRO     RHO (->2PI)            *
 *       444   0.7424972   0.0135424     DADMAA     A1  (->3PI)            *
 *        23   0.0400221   0.0000000     DADMKK     KAON                   *
 *        39   0.0691006   0.0299696     DADMKS     K*                     *
 *       104   0.2606528   0.0320501  TAU-  --> 2PI-,  PI0,  PI+           *
 *        27   0.0408120   0.0589286  TAU-  --> 3PI0,        PI-           *
 *        15   0.0643101   0.0993867  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         2   0.0242374   0.3401704  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0045312   0.1501265  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         6   0.0066505   0.1787102  TAU-  -->  K-, PI-,  K+              *
 *         9   0.0041967   0.1073563  TAU-  -->  K0, PI-, K0B              *
 *         3   0.0007142   0.2285756  TAU-  -->  K-  PI0   K0              *
 *         3   0.0063514   0.2417882  TAU-  --> PI0  PI0   K-              *
 *        10   0.0316720   0.0695391  TAU-  -->  K-  PI-  PI+              *
 *         9   0.0284127   0.1082631  TAU-  --> PI-  K0B  PI0              *
 *         7   0.0088850   0.1304350  TAU-  --> ETA  PI-  PI0              *
 *         5   0.0030452   0.2176212  TAU-  --> PI-  PI0  GAM              *
 *         1   0.0059385   0.2975296  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 ********         *
 ***************************************************************************

   67  pi-                   1       -211    54     0     0     0     2.46248    -4.22642    -1.87761     5.24131     0.13957
                                                                 0.376      -0.630      -0.222       0.768
   68  (pi0)                 2        111    54     0    72    73     5.57763    -8.50923    -3.11096    10.64017     0.13498
                                                                 0.376      -0.630      -0.222       0.768
   69  (pi0)                 2        111    54     0    74    75     2.48082    -4.20791    -1.36439     5.07353     0.13498
                                                                 0.376      -0.630      -0.222       0.768
   70  pi+                   1        211    56     0     0     0    19.81107   -23.63508   -12.82537    33.40068     0.13957
                                                                 0.147      -0.171      -0.095       0.244
   71  pi-                   1       -211    56     0     0     0     1.19826    -1.23652    -0.63618     1.84093     0.13957
                                                                 0.147      -0.171      -0.095       0.244
   72  gamma                 1         22    68     0     0     0     1.84161    -2.73290    -0.95835     3.43201     0.00000
                                                                 0.379      -0.635      -0.223       0.774
   73  gamma                 1         22    68     0     0     0     3.73602    -5.77633    -2.15261     7.20816     0.00000
                                                                 0.379      -0.635      -0.223       0.774
   74  gamma                 1         22    69     0     0     0     1.40685    -2.47722    -0.74579     2.94484     0.00000
                                                                 0.376      -0.631      -0.222       0.768
   75  gamma                 1         22    69     0     0     0     1.07397    -1.73069    -0.61860     2.12870     0.00000
                                                                 0.376      -0.631      -0.222       0.768
  ilc_fragment_print ncount=                11659
  whizard_integral=   5.8295037593341679     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      11659  5.8295038E+00  5.40E-02    0.93    1.00 100.00

          STDXEND:   35047618 words i/o with     9943 efficiency 
