 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  3.9702496E+00  1.24E-02    0.31    0.98*  6.24    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  3.9672755E+00  1.25E-02    0.31    1.00   7.35
    3     100000  3.9803991E+00  8.04E-03    0.20    0.64*  8.12
    4     100000  3.9848915E+00  7.31E-03    0.18    0.58*  8.38
    5     100000  3.9866235E+00  6.96E-03    0.17    0.55*  9.51
    6     100000  3.9805732E+00  6.77E-03    0.17    0.54*  8.46
    7     100000  3.9778749E+00  6.78E-03    0.17    0.54  10.47
    8     100000  3.9690779E+00  6.75E-03    0.17    0.54*  8.53
    9     100000  3.9873756E+00  6.86E-03    0.17    0.54   9.98
   10     100000  3.9753081E+00  6.78E-03    0.17    0.54   9.26
   11     100000  3.9799835E+00  6.78E-03    0.17    0.54  11.28
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  3.9837107E+00  3.04E-03    0.08    0.54   9.39    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 04s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        3.9837107E+00  3.04E-03    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            3.9837107E+00  3.04E-03    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=95.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                   
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          16 PMAS(25,1)=95.0
1                                                                              
 ******************************************************************************
 ******************************************************************************
 **                                                                          **
 **                                                                          **
 **              *......*                  Welcome to the Lund Monte Carlo!  **
 **         *:::!!:::::::::::*                                               **
 **      *::::::!!::::::::::::::*          PPP  Y   Y TTTTT H   H III   A    **
 **    *::::::::!!::::::::::::::::*        P  P  Y Y    T   H   H  I   A A   **
 **   *:::::::::!!:::::::::::::::::*       PPP    Y     T   HHHHH  I  AAAAA  **
 **   *:::::::::!!:::::::::::::::::*       P      Y     T   H   H  I  A   A  **
 **    *::::::::!!::::::::::::::::*!       P      Y     T   H   H III A   A  **
 **      *::::::!!::::::::::::::* !!                                         **
 **      !! *:::!!:::::::::::*    !!       This is PYTHIA version 6.422      **
 **      !!     !* -><- *         !!       Last date of change: 11 Nov 2009  **
 **      !!     !!                !!                                         **
 **      !!     !!                !!       Now is  0 Jan 2000 at  0:00:00    **
 **      !!                       !!                                         **
 **      !!        lh             !!       Disclaimer: this program comes    **
 **      !!                       !!       without any guarantees. Beware    **
 **      !!                 hh    !!       of errors and use common sense    **
 **      !!    ll                 !!       when interpreting results.        **
 **      !!                       !!                                         **
 **      !!                                Copyright T. Sjostrand (2009)     **
 **                                                                          **
 ** An archive of program versions and documentation is found on the web:    **
 ** http://www.thep.lu.se/~torbjorn/Pythia.html                              **
 **                                                                          **
 ** When you cite this program, the official reference is to the 6.4 manual: **
 ** T. Sjostrand, S. Mrenna and P. Skands, JHEP05 (2006) 026                 **
 ** (LU TP 06-13, FERMILAB-PUB-06-052-CD-T) [hep-ph/0603175].                **
 **                                                                          **
 ** Also remember that the program, to a large extent, represents original   **
 ** physics research. Other publications of special relevance to your        **
 ** studies may therefore deserve separate mention.                          **
 **                                                                          **
 ** Main author: Torbjorn Sjostrand; Department of Theoretical Physics,      **
 **   Lund University, Solvegatan 14A, S-223 62 Lund, Sweden;                **
 **   phone: + 46 - 46 - 222 48 16; e-mail: torbjorn@thep.lu.se              **
 ** Author: Stephen Mrenna; Computing Division, GDS Group,                   **
 **   Fermi National Accelerator Laboratory, MS 234, Batavia, IL 60510, USA; **
 **   phone: + 1 - 630 - 840 - 2556; e-mail: mrenna@fnal.gov                 **
 ** Author: Peter Skands; CERN/PH-TH, CH-1211 Geneva, Switzerland            **
 **   phone: + 41 - 22 - 767 24 47; e-mail: peter.skands@cern.ch             **
 **                                                                          **
 **                                                                          **
 ******************************************************************************
 ******************************************************************************
     PMAS(25,1)     changed from      115.00000 to       95.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           17          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           36          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           49          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           62          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           74          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           93          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          111          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          129          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          147          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          166          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          178          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          197          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          216          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          234          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          251          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          268          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          285          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          304          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          322          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          340          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          358          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          377          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          395          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          413          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          424          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          437          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          457          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          474          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          490          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          509          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          528          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          545          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          562          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          580          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          599 BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                   
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

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



                              Particle/parton data table

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

        25     25    h0                                  0    0    0     95.00000     0.00430     0.03669   0.00000E+00    1
           210    1   32    0.000001    d               dbar                                                            
           211    1   32    0.000000    u               ubar                                                            
           212    1   32    0.000440    s               sbar                                                            
           213    1   32    0.026800    c               cbar                                                            
           214    1   32    0.578000    b               bbar                                                            
           215    1   32    0.000000    t               tbar                                                            
           216   -1   32    0.000000    b'              b'bar                                                           
           217   -1   32    0.000000    t'              t'bar                                                           
           218    1    0    0.000000    e-              e+                                                              
           219    1    0    0.000221    mu-             mu+                                                             
           220    1    0    0.063700    tau-            tau+                                                            
           221   -1    0    0.000000    tau'-           tau'+                                                           
           222    1    0    0.085600    g               g                                                               
           223    1    0    0.002300    gamma           gamma                                                           
           224    1    0    0.001550    gamma           Z0                                                              
           225    1    0    0.026700    Z0              Z0                                                              
           226    1    0    0.216000    W+              W-                                                              
           227   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           228   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           229   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           230   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           231   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           232   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           233   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           234   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           235   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           236   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           237   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           238   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           239   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           240   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           241   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           242   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           243   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           244   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           245   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           246   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           247   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           248   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           249   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           250   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           251   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           252   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           253   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           254   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           255   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           256   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           257   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           258   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           259   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           260   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           261   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           262   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           263   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           264   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           265   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           266   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           267   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           268   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           269   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           270   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           271   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           272   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           273   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           274   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           275   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           276   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           277   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           278   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           279   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           280   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           281   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           282   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           283   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           284   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           285   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           286   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           287   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           288   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        32     32    Z'0                                 0    0    0    500.00000    14.57254   145.72540   0.00000E+00    1
           289    1   32    0.145836    d               dbar                                                            
           290    1   32    0.113277    u               ubar                                                            
           291    1   32    0.145836    s               sbar                                                            
           292    1   32    0.113271    c               cbar                                                            
           293    1   32    0.145782    b               bbar                                                            
           294    1   32    0.049635    t               tbar                                                            
           295   -1   32    0.000000    b'              b'bar                                                           
           296   -1   32    0.000000    t'              t'bar                                                           
           297    1    0    0.031954    e-              e+                                                              
           298    1    0    0.063501    nu_e            nu_ebar                                                         
           299    1    0    0.031954    mu-             mu+                                                             
           300    1    0    0.063501    nu_mu           nu_mubar                                                        
           301    1    0    0.031952    tau-            tau+                                                            
           302    1    0    0.063501    nu_tau          nu_taubar                                                       
           303   -1    0    0.000000    tau'-           tau'+                                                           
           304   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
           305   -1    0    0.000000    W+              W-                                                              
           306   -1    0    0.000000    H+              H-                                                              
           307   -1    0    0.000000    Z0              gamma                                                           
           308   -1    0    0.000000    Z0              h0                                                              
           309   -1    0    0.000000    h0              A0                                                              
           310   -1    0    0.000000    H0              A0                                                              

        33     33    Z"0                                 0    0    0    900.00000     0.00000     0.00000   0.00000E+00    0

        34     34    W'+             W'-                 3    0    1    500.00000    16.69762   166.97621   0.00000E+00    1
           311    1   32    0.251230    dbar            u                                                               
           312    1   32    0.012900    dbar            c                                                               
           313    1   32    0.000006    dbar            t                                                               
           314   -1   32    0.000000    dbar            t'                                                              
           315    1   32    0.012901    sbar            u                                                               
           316    1   32    0.250770    sbar            c                                                               
           317    1   32    0.000381    sbar            t                                                               
           318   -1   32    0.000000    sbar            t'                                                              
           319    1   32    0.000008    bbar            u                                                               
           320    1   32    0.000465    bbar            c                                                               
           321    1   32    0.215967    bbar            t                                                               
           322   -1   32    0.000000    bbar            t'                                                              
           323   -1   32    0.000000    b'bar           u                                                               
           324   -1   32    0.000000    b'bar           c                                                               
           325   -1   32    0.000000    b'bar           t                                                               
           326   -1   32    0.000000    b'bar           t'                                                              
           327    1    0    0.085125    e+              nu_e                                                            
           328    1    0    0.085125    mu+             nu_mu                                                           
           329    1    0    0.085123    tau+            nu_tau                                                          
           330   -1    0    0.000000    tau'+           nu'_tau                                                         
           331   -1    0    0.000000    W+              Z0                                                              
           332   -1    0    0.000000    W+              gamma                                                           
           333   -1    0    0.000000    W+              h0                                                              

        35     35    H0                                  0    0    0    300.00000     8.39133    83.91331   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000482    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000487    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.306604    Z0              Z0                                                              
           350    1    0    0.688773    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.003481    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     4.27925    42.79250   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000000    s               sbar                                                            
           423    1   32    0.000046    c               cbar                                                            
           424    1   32    0.000947    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000001    mu-             mu+                                                             
           430    1    0    0.000145    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.002881    g               g                                                               
           433    1    0    0.000012    gamma           gamma                                                           
           434    1    0    0.000002    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.995966    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     5.05570    50.55700   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000012    sbar            c                                                               
           505    1   32    0.066687    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000011    mu+             nu_mu                                                           
           509    1    0    0.003068    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.930222    W+              h0                                                              
           512   -1   53    0.000000    ~chi_10         ~chi_1+                                                         
           513   -1   53    0.000000    ~chi_10         ~chi_2+                                                         
           514   -1   53    0.000000    ~chi_20         ~chi_1+                                                         
           515   -1   53    0.000000    ~chi_20         ~chi_2+                                                         
           516   -1   53    0.000000    ~chi_30         ~chi_1+                                                         
           517   -1   53    0.000000    ~chi_30         ~chi_2+                                                         
           518   -1   53    0.000000    ~chi_40         ~chi_1+                                                         
           519   -1   53    0.000000    ~chi_40         ~chi_2+                                                         
           520   -1   53    0.000000    ~t_1            ~b_1bar                                                         
           521   -1   53    0.000000    ~t_2            ~b_1bar                                                         
           522   -1   53    0.000000    ~t_1            ~b_2bar                                                         
           523   -1   53    0.000000    ~t_2            ~b_2bar                                                         
           524   -1   53    0.000000    ~d_Lbar         ~u_L                                                            
           525   -1   53    0.000000    ~s_Lbar         ~c_L                                                            
           526   -1   53    0.000000    ~e_L+           ~nu_eL                                                          
           527   -1   53    0.000000    ~mu_L+          ~nu_muL                                                         
           528   -1   53    0.000000    ~tau_1+         ~nu_tauL                                                        
           529   -1   53    0.000000    ~tau_2+         ~nu_tauL                                                        

        39     39    Graviton                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        41     41    R0              Rbar0               0    0    1   5000.00000   417.77351  4177.73513   0.00000E+00    1
           530    1   32    0.215158    d               sbar                                                            
           531    1   32    0.215158    u               cbar                                                            
           532    1   32    0.215158    s               bbar                                                            
           533    1   32    0.214768    c               tbar                                                            
           534   -1   32    0.000000    b               b'bar                                                           
           535   -1   32    0.000000    t               t'bar                                                           
           536    1    0    0.069879    e-              mu+                                                             
           537    1    0    0.069879    mu-             tau+                                                            
           538   -1    0    0.000000    tau-            tau'+                                                           

        42     42    LQ_ue           LQ_uebar           -1    1    1    200.00000     0.39162     3.91621   0.00000E+00    1
           539    1    0    1.000000    u               e-                                                              

        81     81    specflav                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        82     82    rndmflav        rndmflavbar         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

        83     83    phasespa                            0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
           540    1   12    1.000000    rndmflav        rndmflavbar                                                     

        84     84    c-hadron        c-hadronbar         2    0    1      2.00000     0.00000     0.00000   1.00000E-01    1
           541    1   42    0.080000    e+              nu_e            s               specflav                        
           542    1   42    0.080000    mu+             nu_mu           s               specflav                        
           543    1   11    0.760000    u               dbar            s               specflav                        
           544    1   11    0.080000    u               sbar            s               specflav                        

        85     85    b-hadron        b-hadronbar        -1    0    1      5.00000     0.00000     0.00000   3.87000E-01    1
           545    1   42    0.105000    nu_ebar         e-              c               specflav                        
           546    1   42    0.105000    nu_mubar        mu-             c               specflav                        
           547    1   42    0.040000    nu_taubar       tau-            c               specflav                        
           548    1   42    0.500000    ubar            d               c               specflav                        
           549    1   42    0.080000    ubar            c               d               specflav                        
           550    1   42    0.140000    cbar            s               c               specflav                        
           551    1   42    0.010000    cbar            c               s               specflav                        
           552    1   42    0.015000    ubar            d               u               specflav                        
           553    1   42    0.005000    cbar            s               u               specflav                        

        88     88    junction                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        90     90    system                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        91     91    cluster                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        92     92    string                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        93     93    indep.                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        94     94    CMshower                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        95     95    SPHEaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        96     96    THRUaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        97     97    CLUSjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        98     98    CELLjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        99     99    table                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       110    101    reggeon                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       111    102    pi0                                 0    0    0      0.13498     0.00000     0.00000   3.00000E-05    1
           554    1    0    0.988000    gamma           gamma                                                           
           555    1    2    0.012000    gamma           e-              e+                                              

       113    103    rho0                                0    0    0      0.76850     0.15100     0.40000   0.00000E+00    1
           556    1    3    0.998739    pi+             pi-                                                             
           557    1    0    0.000790    pi0             gamma                                                           
           558    1    0    0.000380    eta             gamma                                                           
           559    1    0    0.000046    mu-             mu+                                                             
           560    1    0    0.000045    e-              e+                                                              

       115    104    a_20                                0    0    0      1.31800     0.10700     0.25000   0.00000E+00    1
           561    1    0    0.347250    rho+            pi-                                                             
           562    1    0    0.347250    rho-            pi+                                                             
           563    1    0    0.144000    eta             pi0                                                             
           564    1    0    0.104000    omega           pi+             pi-                                             
           565    1    0    0.024500    K+              K-                                                              
           566    1    0    0.012250    K_L0            K_L0                                                            
           567    1    0    0.012250    K_S0            K_S0                                                            
           568    1    0    0.002800    pi0             gamma                                                           
           569    1    0    0.005700    eta'            pi0                                                             

       130    105    K_L0                                0    0    0      0.49767     0.00000     0.00000   1.55000E+04    0
           570    1    0    0.211200    pi0             pi0             pi0                                             
           571    1    0    0.125600    pi+             pi-             pi0                                             
           572    1   42    0.193900    nu_ebar         e-              pi+                                             
           573    1   42    0.193900    nu_e            e+              pi-                                             
           574    1   42    0.135900    nu_mubar        mu-             pi+                                             
           575    1   42    0.135900    nu_mu           mu+             pi-                                             
           576    1    0    0.002000    pi+             pi-                                                             
           577    1    0    0.001000    pi0             pi0                                                             
           578    1    0    0.000600    gamma           gamma                                                           

       211    106    pi+             pi-                 3    0    1      0.13957     0.00000     0.00000   7.80450E+03    0
           579    1    0    0.999877    mu+             nu_mu                                                           
           580    1    0    0.000123    e+              nu_e                                                            

       213    107    rho+            rho-                3    0    1      0.76690     0.14900     0.40000   0.00000E+00    1
           581    1    3    0.999550    pi+             pi0                                                             
           582    1    0    0.000450    pi+             gamma                                                           

       215    108    a_2+            a_2-                3    0    1      1.31800     0.10700     0.25000   0.00000E+00    1
           583    1    0    0.347250    rho+            pi0                                                             
           584    1    0    0.347250    rho0            pi+                                                             
           585    1    0    0.144000    eta             pi+                                                             
           586    1    0    0.104000    omega           pi+             pi0                                             
           587    1    0    0.049000    K+              Kbar0                                                           
           588    1    0    0.002800    pi+             gamma                                                           
           589    1    0    0.005700    eta'            pi+                                                             

       221    109    eta                                 0    0    0      0.54745     0.00000     0.00000   0.00000E+00    1
           590    1    0    0.392300    gamma           gamma                                                           
           591    1    0    0.321000    pi0             pi0             pi0                                             
           592    1    0    0.231700    pi+             pi-             pi0                                             
           593    1    0    0.047800    gamma           pi+             pi-                                             
           594    1    2    0.004900    gamma           e-              e+                                              
           595    1    0    0.001300    pi+             pi-             e-              e+                              
           596    1    0    0.000300    gamma           mu-             mu+                                             
           597    1    0    0.000700    pi0             gamma           gamma                                           

       223    110    omega                               0    0    0      0.78194     0.00843     0.10000   0.00000E+00    1
           598    1    1    0.890000    pi+             pi-             pi0                                             
           599    1    0    0.086930    gamma           pi0                                                             
           600    1    3    0.022100    pi+             pi-                                                             
           601    1    0    0.000830    eta             gamma                                                           
           602    1    0    0.000070    pi0             pi0             gamma                                           
           603    1    0    0.000070    e-              e+                                                              

       225    111    f_2                                 0    0    0      1.27500     0.18500     0.17000   0.00000E+00    1
           604    1    0    0.564000    pi+             pi-                                                             
           605    1    0    0.282000    pi0             pi0                                                             
           606    1    0    0.072000    pi+             pi-             pi0             pi0                             
           607    1    0    0.028000    pi+             pi-             pi+             pi-                             
           608    1    0    0.023000    K+              K-                                                              
           609    1    0    0.011500    K_L0            K_L0                                                            
           610    1    0    0.011500    K_S0            K_S0                                                            
           611    1    0    0.005000    eta             eta                                                             
           612    1    0    0.003000    pi0             pi0             pi0             pi0                             

       310    112    K_S0                                0    0    0      0.49767     0.00000     0.00000   2.67620E+01    1
           613    1    0    0.686100    pi+             pi-                                                             
           614    1    0    0.313900    pi0             pi0                                                             

       311    113    K0              Kbar0               0    0    1      0.49767     0.00000     0.00000   0.00000E+00    1
           615    1    0    0.500000    K_L0                                                                            
           616    1    0    0.500000    K_S0                                                                            

       313    114    K*0             K*bar0              0    0    1      0.89610     0.05050     0.20000   0.00000E+00    1
           617    1    3    0.665000    K+              pi-                                                             
           618    1    3    0.333000    K0              pi0                                                             
           619    1    0    0.002000    K0              gamma                                                           

       315    115    K*_20           K*_2bar0            0    0    1      1.43200     0.10900     0.12000   0.00000E+00    1
           620    1    0    0.333000    K+              pi-                                                             
           621    1    0    0.166000    K0              pi0                                                             
           622    1    0    0.168000    K*+             pi-                                                             
           623    1    0    0.084000    K*0             pi0                                                             
           624    1    0    0.087000    K*+             pi-             pi0                                             
           625    1    0    0.043000    K*0             pi+             pi-                                             
           626    1    0    0.059000    K+              rho-                                                            
           627    1    0    0.029000    K0              rho0                                                            
           628    1    0    0.029000    K0              omega                                                           
           629    1    0    0.002000    K0              eta                                                             

       321    116    K+              K-                  3    0    1      0.49360     0.00000     0.00000   3.70900E+03    0
           630    1    0    0.635200    mu+             nu_mu                                                           
           631    1    0    0.211600    pi+             pi0                                                             
           632    1    0    0.055900    pi+             pi+             pi-                                             
           633    1    0    0.017300    pi+             pi0             pi0                                             
           634    1   42    0.048200    nu_e            e+              pi0                                             
           635    1   42    0.031800    nu_mu           mu+             pi0                                             

       323    117    K*+             K*-                 3    0    1      0.89160     0.04980     0.20000   0.00000E+00    1
           636    1    3    0.666000    K0              pi+                                                             
           637    1    3    0.333000    K+              pi0                                                             
           638    1    0    0.001000    K+              gamma                                                           

       325    118    K*_2+           K*_2-               3    0    1      1.42500     0.09800     0.12000   0.00000E+00    1
           639    1    0    0.332000    K0              pi+                                                             
           640    1    0    0.166000    K+              pi0                                                             
           641    1    0    0.168000    K*0             pi+                                                             
           642    1    0    0.084000    K*+             pi0                                                             
           643    1    0    0.086000    K*0             pi+             pi0                                             
           644    1    0    0.043000    K*+             pi+             pi-                                             
           645    1    0    0.059000    K0              rho+                                                            
           646    1    0    0.029000    K+              rho0                                                            
           647    1    0    0.029000    K+              omega                                                           
           648    1    0    0.002000    K+              eta                                                             
           649    1    0    0.002000    K+              gamma                                                           

       331    119    eta'                                0    0    0      0.95777     0.00020     0.00200   0.00000E+00    1
           650    1    0    0.437000    pi+             pi-             eta                                             
           651    1    0    0.208000    pi0             pi0             eta                                             
           652    1    0    0.302000    gamma           rho0                                                            
           653    1    0    0.030200    gamma           omega                                                           
           654    1    0    0.021200    gamma           gamma                                                           
           655    1    0    0.001600    pi0             pi0             pi0                                             

       333    120    phi                                 0    0    0      1.01940     0.00443     0.01500   0.00000E+00    1
           656    1    3    0.489470    K+              K-                                                              
           657    1    3    0.340000    K_L0            K_S0                                                            
           658    1    0    0.043000    rho-            pi+                                                             
           659    1    0    0.043000    rho0            pi0                                                             
           660    1    0    0.043000    rho+            pi-                                                             
           661    1    1    0.027000    pi+             pi-             pi0                                             
           662    1    0    0.012600    gamma           eta                                                             
           663    1    0    0.001300    pi0             gamma                                                           
           664    1    0    0.000300    e-              e+                                                              
           665    1    0    0.000250    mu-             mu+                                                             
           666    1    0    0.000080    pi+             pi-                                                             

       335    121    f'_2                                0    0    0      1.52500     0.07600     0.20000   0.00000E+00    1
           667    1    0    0.444000    K+              K-                                                              
           668    1    0    0.222000    K_L0            K_L0                                                            
           669    1    0    0.222000    K_S0            K_S0                                                            
           670    1    0    0.104000    eta             eta                                                             
           671    1    0    0.004000    pi+             pi-                                                             
           672    1    0    0.004000    pi0             pi0                                                             

       411    122    D+              D-                  3    0    1      1.86930     0.00000     0.00000   3.17000E-01    1
           673    1   42    0.070000    e+              nu_e            Kbar0                                           
           674    1   42    0.065000    e+              nu_e            K*bar0                                          
           675    1   42    0.005000    e+              nu_e            Kbar0           pi0                             
           676    1   42    0.005000    e+              nu_e            K-              pi+                             
           677    1   42    0.011000    e+              nu_e            K*bar0          pi0                             
           678    1   42    0.011000    e+              nu_e            K*-             pi+                             
           679    1   42    0.001000    e+              nu_e            pi0                                             
           680    1   42    0.001000    e+              nu_e            eta                                             
           681    1   42    0.001000    e+              nu_e            eta'                                            
           682    1   42    0.001000    e+              nu_e            rho0                                            
           683    1   42    0.001000    e+              nu_e            omega                                           
           684    1   42    0.070000    mu+             nu_mu           Kbar0                                           
           685    1   42    0.065000    mu+             nu_mu           K*bar0                                          
           686    1   42    0.005000    mu+             nu_mu           Kbar0           pi0                             
           687    1   42    0.005000    mu+             nu_mu           K-              pi+                             
           688    1   42    0.011000    mu+             nu_mu           K*bar0          pi0                             
           689    1   42    0.011000    mu+             nu_mu           K*-             pi+                             
           690    1   42    0.001000    mu+             nu_mu           pi0                                             
           691    1   42    0.001000    mu+             nu_mu           eta                                             
           692    1   42    0.001000    mu+             nu_mu           eta'                                            
           693    1   42    0.001000    mu+             nu_mu           rho0                                            
           694    1   42    0.001000    mu+             nu_mu           omega                                           
           695    1    0    0.026000    Kbar0           pi+                                                             
           696    1    0    0.019000    K*bar0          pi+                                                             
           697    1    0    0.066000    Kbar0           rho+                                                            
           698    1    0    0.041000    K*bar0          rho+                                                            
           699    1    0    0.045000    K*_1bar0        pi+                                                             
           700    1    0    0.076000    Kbar0           a_1+                                                            
           701    1    0    0.007300    Kbar0           K+                                                              
           702    1    0    0.004700    K*bar0          K+                                                              
           703    1    0    0.004700    Kbar0           K*+                                                             
           704    1    0    0.026000    K*bar0          K*+                                                             
           705    1    0    0.001000    pi0             pi+                                                             
           706    1    0    0.000600    pi0             rho+                                                            
           707    1    0    0.006600    eta             pi+                                                             
           708    1    0    0.005000    eta             rho+                                                            
           709    1    0    0.003000    eta'            pi+                                                             
           710    1    0    0.003000    eta'            rho+                                                            
           711    1    0    0.000600    rho0            pi+                                                             
           712    1    0    0.000600    rho0            rho+                                                            
           713    1    0    0.001000    omega           pi+                                                             
           714    1    0    0.001000    omega           rho+                                                            
           715    1    0    0.006000    phi             pi+                                                             
           716    1    0    0.005000    phi             rho+                                                            
           717    1    0    0.012000    Kbar0           pi+             pi0                                             
           718    1    0    0.005700    K*bar0          pi+             rho0                                            
           719    1    0    0.067000    K-              pi+             pi+                                             
           720    1    0    0.008000    K-              rho+            pi+                                             
           721    1    0    0.002200    pi+             pi+             pi-                                             
           722    1    0    0.027000    Kbar0           K+              Kbar0                                           
           723    1    0    0.004000    K-              K+              pi+                                             
           724    1    0    0.019000    phi             pi+             pi0                                             
           725    1    0    0.012000    Kbar0           pi+             pi+             pi-                             
           726    1    0    0.002000    K*bar0          pi+             pi+             pi-                             
           727    1    0    0.009000    K-              pi+             pi+             pi0                             
           728    1    0    0.021800    pi+             pi+             pi-             pi0                             
           729    1    0    0.001000    K-              pi+             pi+             pi+             pi-             
           730    1    0    0.022000    K-              pi+             pi+             pi0             pi0             
           731    1    0    0.087000    Kbar0           pi+             pi+             pi-             pi0             
           732    1    0    0.001000    Kbar0           rho0            pi+             pi+             pi-             
           733    1    0    0.001900    K-              rho0            pi+             pi+             pi0             
           734    1    0    0.001500    pi+             pi+             pi+             pi-             pi-             
           735    1    0    0.002800    rho0            pi+             pi+             pi-             pi0             

       413    123    D*+             D*-                 3    0    1      2.01000     0.00000     0.00000   0.00000E+00    1
           736    1    3    0.683000    D0              pi+                                                             
           737    1    3    0.306000    D+              pi0                                                             
           738    1    0    0.011000    D+              gamma                                                           

       415    124    D*_2+           D*_2-               3    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           739    1    0    0.300000    D0              pi+                                                             
           740    1    0    0.150000    D+              pi0                                                             
           741    1    0    0.160000    D*0             pi+                                                             
           742    1    0    0.080000    D*+             pi0                                                             
           743    1    0    0.130000    D*0             pi+             pi0                                             
           744    1    0    0.060000    D*+             pi+             pi-                                             
           745    1    0    0.080000    D0              pi+             pi0                                             
           746    1    0    0.040000    D+              pi+             pi-                                             

       421    125    D0              Dbar0               0    0    1      1.86450     0.00000     0.00000   1.24400E-01    1
           747    1   42    0.034000    e+              nu_e            K-                                              
           748    1   42    0.027000    e+              nu_e            K*-                                             
           749    1   42    0.002000    e+              nu_e            Kbar0           pi-                             
           750    1   42    0.002000    e+              nu_e            K-              pi0                             
           751    1   42    0.004000    e+              nu_e            K*bar0          pi-                             
           752    1   42    0.004000    e+              nu_e            K*-             pi0                             
           753    1   42    0.002000    e+              nu_e            pi-                                             
           754    1   42    0.002000    e+              nu_e            rho-                                            
           755    1   42    0.034000    mu+             nu_mu           K-                                              
           756    1   42    0.027000    mu+             nu_mu           K*-                                             
           757    1   42    0.002000    mu+             nu_mu           Kbar0           pi-                             
           758    1   42    0.002000    mu+             nu_mu           K-              pi0                             
           759    1   42    0.004000    mu+             nu_mu           K*bar0          pi-                             
           760    1   42    0.004000    mu+             nu_mu           K*-             pi0                             
           761    1   42    0.002000    mu+             nu_mu           pi-                                             
           762    1   42    0.002000    mu+             nu_mu           rho-                                            
           763    1    0    0.036500    K-              pi+                                                             
           764    1    0    0.045000    K*-             pi+                                                             
           765    1    0    0.073000    K-              rho+                                                            
           766    1    0    0.062000    K*-             rho+                                                            
           767    1    0    0.021000    Kbar0           pi0                                                             
           768    1    0    0.021000    K*bar0          pi0                                                             
           769    1    0    0.021000    K*bar0          eta                                                             
           770    1    0    0.006100    Kbar0           rho0                                                            
           771    1    0    0.015000    K*bar0          rho0                                                            
           772    1    0    0.025000    Kbar0           omega                                                           
           773    1    0    0.008800    Kbar0           phi                                                             
           774    1    0    0.074000    K-              a_1+                                                            
           775    1    0    0.010900    K_1-            pi+                                                             
           776    1    0    0.004100    K-              K+                                                              
           777    1    0    0.002000    K*-             K+                                                              
           778    1    0    0.003500    K-              K*+                                                             
           779    1    0    0.001100    Kbar0           K0                                                              
           780    1    0    0.001000    K*bar0          K0                                                              
           781    1    0    0.002700    K*bar0          K*0                                                             
           782    1    0    0.001600    pi+             pi-                                                             
           783    1    0    0.001600    pi0             pi0                                                             
           784    1    0    0.001800    phi             rho0                                                            
           785    1    0    0.011000    K-              pi+             pi0                                             
           786    1    0    0.006300    K-              pi+             rho0                                            
           787    1    0    0.005200    K-              K+              Kbar0                                           
           788    1    0    0.018000    Kbar0           pi+             pi-                                             
           789    1    0    0.016000    K*bar0          pi+             pi-                                             
           790    1    0    0.003400    K-              K0              pi+                                             
           791    1    0    0.003600    K*bar0          K+              pi-                                             
           792    1    0    0.000900    K_S0            K_S0            K_S0                                            
           793    1    0    0.000600    phi             pi+             pi-                                             
           794    1    0    0.015000    pi+             pi-             pi0                                             
           795    1    0    0.092300    K-              pi+             pi0             pi0                             
           796    1    0    0.018000    K-              pi+             pi+             pi-                             
           797    1    0    0.022000    Kbar0           pi+             pi-             pi0                             
           798    1    0    0.007700    K*bar0          pi+             pi-             pi0                             
           799    1    0    0.009000    Kbar0           K+              K-              pi0                             
           800    1    0    0.007500    pi+             pi+             pi-             pi-                             
           801    1    0    0.024000    K-              pi+             pi+             pi-             pi0             
           802    1    0    0.008500    Kbar0           pi+             pi+             pi-             pi-             
           803    1    0    0.067000    Kbar0           pi+             pi-             pi0             pi0             
           804    1    0    0.051100    Kbar0           rho0            pi0             pi0             pi0             
           805    1    0    0.017000    pi+             pi+             pi-             pi-             pi0             
           806    1    0    0.000400    rho0            pi+             pi+             pi-             pi-             
           807    1    0    0.002800    K+              K-              pi+             pi-             pi0             

       423    126    D*0             D*bar0              0    0    1      2.00670     0.00000     0.00000   0.00000E+00    1
           808    1    3    0.619000    D0              pi0                                                             
           809    1    0    0.381000    D0              gamma                                                           

       425    127    D*_20           D*_2bar0            0    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           810    1    0    0.300000    D+              pi-                                                             
           811    1    0    0.150000    D0              pi0                                                             
           812    1    0    0.160000    D*+             pi-                                                             
           813    1    0    0.080000    D*0             pi0                                                             
           814    1    0    0.130000    D*+             pi-             pi0                                             
           815    1    0    0.060000    D*0             pi+             pi-                                             
           816    1    0    0.080000    D+              pi-             pi0                                             
           817    1    0    0.040000    D0              pi+             pi-                                             

       431    128    D_s+            D_s-                3    0    1      1.96850     0.00000     0.00000   1.40000E-01    1
           818    1    0    0.010000    tau+            nu_tau                                                          
           819    1   42    0.020000    e+              nu_e            eta                                             
           820    1   42    0.020000    e+              nu_e            eta'                                            
           821    1   42    0.030000    e+              nu_e            phi                                             
           822    1   42    0.005000    e+              nu_e            K+              K-                              
           823    1   42    0.005000    e+              nu_e            K0              Kbar0                           
           824    1   42    0.020000    mu+             nu_mu           eta                                             
           825    1   42    0.020000    mu+             nu_mu           eta'                                            
           826    1   42    0.030000    mu+             nu_mu           phi                                             
           827    1   42    0.005000    mu+             nu_mu           K+              K-                              
           828    1   42    0.005000    mu+             nu_mu           K0              Kbar0                           
           829    1    0    0.015000    eta             pi+                                                             
           830    1    0    0.037000    eta'            pi+                                                             
           831    1    0    0.028000    phi             pi+                                                             
           832    1    0    0.079000    eta             rho+                                                            
           833    1    0    0.095000    eta'            rho+                                                            
           834    1    0    0.052000    phi             rho+                                                            
           835    1    0    0.007800    f_0             pi+                                                             
           836    1    0    0.001000    pi+             pi0                                                             
           837    1    0    0.001000    rho+            pi0                                                             
           838    1    0    0.001000    pi+             rho0                                                            
           839    1    0    0.001000    rho+            rho0                                                            
           840    1    0    0.028000    K+              Kbar0                                                           
           841    1    0    0.033000    K*+             Kbar0                                                           
           842    1    0    0.026000    K+              K*bar0                                                          
           843    1    0    0.050000    K*+             K*bar0                                                          
           844    1    0    0.010000    p+              nbar0                                                           
           845    1    0    0.005000    eta             K+                                                              
           846    1    0    0.005000    eta'            K+                                                              
           847    1    0    0.005000    phi             K+                                                              
           848    1    0    0.005000    eta             K*+                                                             
           849    1   13    0.250000    u               dbar            s               sbar                            
           850    1   13    0.095200    u               dbar                                                            

       433    129    D*_s+           D*_s-               3    0    1      2.11240     0.00000     0.00000   0.00000E+00    1
           851    1    0    0.940000    D_s+            gamma                                                           
           852    1    0    0.060000    D_s+            pi0                                                             

       435    130    D*_2s+          D*_2s-              3    0    1      2.57350     0.01500     0.05000   0.00000E+00    1
           853    1    0    0.400000    D0              K+                                                              
           854    1    0    0.400000    D+              K0                                                              
           855    1    0    0.100000    D*0             K+                                                              
           856    1    0    0.100000    D*+             K0                                                              

       441    131    eta_c                               0    0    0      2.97980     0.00130     0.00500   0.00000E+00    1
           857    1   12    1.000000    rndmflav        rndmflavbar                                                     

       443    132    J/psi                               0    0    0      3.09688     0.00000     0.00000   0.00000E+00    1
           858    1    0    0.060200    e-              e+                                                              
           859    1    0    0.060100    mu-             mu+                                                             
           860    1   12    0.879700    rndmflav        rndmflavbar                                                     

       445    133    chi_2c                              0    0    0      3.55620     0.00200     0.01000   0.00000E+00    1
           861    1    0    0.135000    J/psi           gamma                                                           
           862    1   12    0.865000    rndmflav        rndmflavbar                                                     

       511    134    B0              Bbar0               0    0    1      5.27920     0.00000     0.00000   4.68000E-01    1
           863    1   42    0.020000    nu_e            e+              D-                                              
           864    1   42    0.055000    nu_e            e+              D*-                                             
           865    1   42    0.005000    nu_e            e+              D_1-                                            
           866    1   42    0.005000    nu_e            e+              D*_0-                                           
           867    1   42    0.008000    nu_e            e+              D*_1-                                           
           868    1   42    0.012000    nu_e            e+              D*_2-                                           
           869    1   42    0.020000    nu_mu           mu+             D-                                              
           870    1   42    0.055000    nu_mu           mu+             D*-                                             
           871    1   42    0.005000    nu_mu           mu+             D_1-                                            
           872    1   42    0.005000    nu_mu           mu+             D*_0-                                           
           873    1   42    0.008000    nu_mu           mu+             D*_1-                                           
           874    1   42    0.012000    nu_mu           mu+             D*_2-                                           
           875    1   42    0.010000    nu_tau          tau+            D-                                              
           876    1   42    0.030000    nu_tau          tau+            D*-                                             
           877    1    0    0.003500    D-              pi+                                                             
           878    1    0    0.011000    D-              rho+                                                            
           879    1    0    0.005500    D-              a_1+                                                            
           880    1    0    0.004200    D*-             pi+                                                             
           881    1    0    0.009000    D*-             rho+                                                            
           882    1    0    0.018000    D*-             a_1+                                                            
           883    1    0    0.015000    D-              D_s+                                                            
           884    1    0    0.018500    D-              D*_s+                                                           
           885    1    0    0.013500    D*-             D_s+                                                            
           886    1    0    0.025000    D*-             D*_s+                                                           
           887    1    0    0.000400    eta_c           K0                                                              
           888    1    0    0.000700    eta_c           K*0                                                             
           889    1    0    0.000800    J/psi           K0                                                              
           890    1    0    0.001400    J/psi           K*0                                                             
           891    1    0    0.001900    chi_1c          K0                                                              
           892    1    0    0.002500    chi_1c          K*0                                                             
           893    1   48    0.429100    u               dbar            cbar            d                               
           894    1   13    0.080000    u               cbar            dbar            d                               
           895    1   13    0.070000    c               sbar            cbar            d                               
           896    1   13    0.020000    c               cbar            sbar            d                               
           897    1   42    0.015000    u               dbar            ubar            d                               
           898    1   42    0.005000    c               sbar            ubar            d                               

       513    135    B*0             B*bar0              0    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           899    1    0    1.000000    B0              gamma                                                           

       515    136    B*_20           B*_2bar0            0    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           900    1    0    0.300000    B+              pi-                                                             
           901    1    0    0.150000    B0              pi0                                                             
           902    1    0    0.160000    B*+             pi-                                                             
           903    1    0    0.080000    B*0             pi0                                                             
           904    1    0    0.130000    B*+             pi-             pi0                                             
           905    1    0    0.060000    B*0             pi+             pi-                                             
           906    1    0    0.080000    B+              pi-             pi0                                             
           907    1    0    0.040000    B0              pi+             pi-                                             

       521    137    B+              B-                  3    0    1      5.27890     0.00000     0.00000   4.62000E-01    1
           908    1   42    0.020000    nu_e            e+              Dbar0                                           
           909    1   42    0.055000    nu_e            e+              D*bar0                                          
           910    1   42    0.005000    nu_e            e+              D_1bar0                                         
           911    1   42    0.005000    nu_e            e+              D*_0bar0                                        
           912    1   42    0.008000    nu_e            e+              D*_1bar0                                        
           913    1   42    0.012000    nu_e            e+              D*_2bar0                                        
           914    1   42    0.020000    nu_mu           mu+             Dbar0                                           
           915    1   42    0.055000    nu_mu           mu+             D*bar0                                          
           916    1   42    0.005000    nu_mu           mu+             D_1bar0                                         
           917    1   42    0.005000    nu_mu           mu+             D*_0bar0                                        
           918    1   42    0.008000    nu_mu           mu+             D*_1bar0                                        
           919    1   42    0.012000    nu_mu           mu+             D*_2bar0                                        
           920    1   42    0.010000    nu_tau          tau+            Dbar0                                           
           921    1   42    0.030000    nu_tau          tau+            D*bar0                                          
           922    1    0    0.003500    Dbar0           pi+                                                             
           923    1    0    0.011000    Dbar0           rho+                                                            
           924    1    0    0.005500    Dbar0           a_1+                                                            
           925    1    0    0.004200    D*bar0          pi+                                                             
           926    1    0    0.009000    D*bar0          rho+                                                            
           927    1    0    0.018000    D*bar0          a_1+                                                            
           928    1    0    0.015000    Dbar0           D_s+                                                            
           929    1    0    0.018500    Dbar0           D*_s+                                                           
           930    1    0    0.013500    D*bar0          D_s+                                                            
           931    1    0    0.025000    D*bar0          D*_s+                                                           
           932    1    0    0.000400    eta_c           K+                                                              
           933    1    0    0.000700    eta_c           K*+                                                             
           934    1    0    0.000800    J/psi           K+                                                              
           935    1    0    0.001400    J/psi           K*+                                                             
           936    1    0    0.001900    chi_1c          K+                                                              
           937    1    0    0.002500    chi_1c          K*+                                                             
           938    1   48    0.429100    u               dbar            cbar            u                               
           939    1   13    0.080000    u               cbar            dbar            u                               
           940    1   13    0.070000    c               sbar            cbar            u                               
           941    1   13    0.020000    c               cbar            sbar            u                               
           942    1   42    0.015000    u               dbar            ubar            u                               
           943    1   42    0.005000    c               sbar            ubar            u                               

       523    138    B*+             B*-                 3    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           944    1    0    1.000000    B+              gamma                                                           

       525    139    B*_2+           B*_2-               3    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           945    1    0    0.300000    B0              pi+                                                             
           946    1    0    0.150000    B+              pi0                                                             
           947    1    0    0.160000    B*0             pi+                                                             
           948    1    0    0.080000    B*+             pi0                                                             
           949    1    0    0.130000    B*0             pi+             pi0                                             
           950    1    0    0.060000    B*+             pi+             pi-                                             
           951    1    0    0.080000    B0              pi+             pi0                                             
           952    1    0    0.040000    B+              pi+             pi-                                             

       531    140    B_s0            B_sbar0             0    0    1      5.36930     0.00000     0.00000   4.83000E-01    1
           953    1   42    0.020000    nu_e            e+              D_s-                                            
           954    1   42    0.055000    nu_e            e+              D*_s-                                           
           955    1   42    0.005000    nu_e            e+              D_1s-                                           
           956    1   42    0.005000    nu_e            e+              D*_0s-                                          
           957    1   42    0.008000    nu_e            e+              D*_1s-                                          
           958    1   42    0.012000    nu_e            e+              D*_2s-                                          
           959    1   42    0.020000    nu_mu           mu+             D_s-                                            
           960    1   42    0.055000    nu_mu           mu+             D*_s-                                           
           961    1   42    0.005000    nu_mu           mu+             D_1s-                                           
           962    1   42    0.005000    nu_mu           mu+             D*_0s-                                          
           963    1   42    0.008000    nu_mu           mu+             D*_1s-                                          
           964    1   42    0.012000    nu_mu           mu+             D*_2s-                                          
           965    1   42    0.010000    nu_tau          tau+            D_s-                                            
           966    1   42    0.030000    nu_tau          tau+            D*_s-                                           
           967    1    0    0.003500    D_s-            pi+                                                             
           968    1    0    0.011000    D_s-            rho+                                                            
           969    1    0    0.005500    D_s-            a_1+                                                            
           970    1    0    0.004200    D*_s-           pi+                                                             
           971    1    0    0.009000    D*_s-           rho+                                                            
           972    1    0    0.018000    D*_s-           a_1+                                                            
           973    1    0    0.015000    D_s-            D_s+                                                            
           974    1    0    0.018500    D_s-            D*_s+                                                           
           975    1    0    0.013500    D*_s-           D_s+                                                            
           976    1    0    0.025000    D*_s-           D*_s+                                                           
           977    1    0    0.000200    eta_c           eta                                                             
           978    1    0    0.000200    eta_c           eta'                                                            
           979    1    0    0.000700    eta_c           phi                                                             
           980    1    0    0.000400    J/psi           eta                                                             
           981    1    0    0.000400    J/psi           eta'                                                            
           982    1    0    0.001400    J/psi           phi                                                             
           983    1    0    0.001000    chi_1c          eta                                                             
           984    1    0    0.000900    chi_1c          eta'                                                            
           985    1    0    0.002500    chi_1c          phi                                                             
           986    1   48    0.429100    u               dbar            cbar            s                               
           987    1   13    0.080000    u               cbar            dbar            s                               
           988    1   13    0.070000    c               sbar            cbar            s                               
           989    1   13    0.020000    c               cbar            sbar            s                               
           990    1   42    0.015000    u               dbar            ubar            s                               
           991    1   42    0.005000    c               sbar            ubar            s                               

       533    141    B*_s0           B*_sbar0            0    0    1      5.41630     0.00000     0.00000   0.00000E+00    1
           992    1    0    1.000000    B_s0            gamma                                                           

       535    142    B*_2s0          B*_2sbar0           0    0    1      6.07000     0.02000     0.05000   0.00000E+00    1
           993    1    0    0.300000    B+              K-                                                              
           994    1    0    0.300000    B0              Kbar0                                                           
           995    1    0    0.200000    B*+             K-                                                              
           996    1    0    0.200000    B*0             Kbar0                                                           

       541    143    B_c+            B_c-                3    0    1      6.59400     0.00000     0.00000   1.50000E-01    1
           997    1    0    0.047000    nu_tau          tau+                                                            
           998    1   11    0.122000    c               sbar                                                            
           999    1   11    0.006000    c               dbar                                                            
          1000    1   42    0.012000    nu_e            e+              eta_c                                           
          1001    1   42    0.035000    nu_e            e+              J/psi                                           
          1002    1   42    0.012000    nu_mu           mu+             eta_c                                           
          1003    1   42    0.035000    nu_mu           mu+             J/psi                                           
          1004    1   42    0.003000    nu_tau          tau+            eta_c                                           
          1005    1   42    0.007000    nu_tau          tau+            J/psi                                           
          1006    1   42    0.150000    u               dbar            cbar            c                               
          1007    1   42    0.037000    u               cbar            dbar            c                               
          1008    1   42    0.008000    u               sbar            cbar            c                               
          1009    1   42    0.002000    u               cbar            sbar            c                               
          1010    1   42    0.050000    c               sbar            cbar            c                               
          1011    1   42    0.015000    c               cbar            sbar            c                               
          1012    1   42    0.003000    c               dbar            cbar            c                               
          1013    1   42    0.001000    c               cbar            dbar            c                               
          1014    1   42    0.014000    e+              nu_e            B_s0                                            
          1015    1   42    0.042000    e+              nu_e            B*_s0                                           
          1016    1   42    0.014000    mu+             nu_mu           B_s0                                            
          1017    1   42    0.042000    mu+             nu_mu           B*_s0                                           
          1018    1   42    0.240000    dbar            u               s               bbar                            
          1019    1   42    0.065000    dbar            s               u               bbar                            
          1020    1   42    0.012000    sbar            u               s               bbar                            
          1021    1   42    0.003000    sbar            s               u               bbar                            
          1022    1   42    0.001000    e+              nu_e            B0                                              
          1023    1   42    0.002000    e+              nu_e            B*0                                             
          1024    1   42    0.001000    mu+             nu_mu           B0                                              
          1025    1   42    0.002000    mu+             nu_mu           B*0                                             
          1026    1   42    0.014000    dbar            u               d               bbar                            
          1027    1   42    0.003000    dbar            d               u               bbar                            

       543    144    B*_c+           B*_c-               3    0    1      6.60200     0.00000     0.00000   0.00000E+00    1
          1028    1    0    1.000000    B_c+            gamma                                                           

       545    145    B*_2c+          B*_2c-              3    0    1      7.35000     0.02000     0.05000   0.00000E+00    1
          1029    1    0    0.300000    B0              D+                                                              
          1030    1    0    0.300000    B+              D0                                                              
          1031    1    0    0.200000    B*0             D+                                                              
          1032    1    0    0.200000    B*+             D0                                                              

       551    146    eta_b                               0    0    0      9.40000     0.00000     0.00000   0.00000E+00    1
          1033    1   32    1.000000    g               g                                                               

       553    147    Upsilon                             0    0    0      9.46030     0.00000     0.00000   0.00000E+00    1
          1034    1    0    0.025200    e-              e+                                                              
          1035    1    0    0.024800    mu-             mu+                                                             
          1036    1    0    0.026700    tau-            tau+                                                            
          1037    1   32    0.015000    d               dbar                                                            
          1038    1   32    0.045000    u               ubar                                                            
          1039    1   32    0.015000    s               sbar                                                            
          1040    1   32    0.045000    c               cbar                                                            
          1041    1    4    0.774300    g               g               g                                               
          1042    1    4    0.029000    gamma           g               g                                               

       555    148    chi_2b                              0    0    0      9.91320     0.00000     0.00000   0.00000E+00    1
          1043    1    0    0.220000    Upsilon         gamma                                                           
          1044    1   32    0.780000    g               g                                                               

       990    149    pomeron                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

      1103    150    dd_1            dd_1bar            -2   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      1114    151    Delta-          Deltabar+          -3    0    1      1.23400     0.12000     0.14000   0.00000E+00    1
          1045    1    0    1.000000    n0              pi-                                                             

      2101    152    ud_0            ud_0bar             1   -1    1      0.57933     0.00000     0.00000   0.00000E+00    0

      2103    153    ud_1            ud_1bar             1   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2112    154    n0              nbar0               0    0    1      0.93957     0.00000     0.00000   0.00000E+00    0

      2114    155    Delta0          Deltabar0           0    0    1      1.23300     0.12000     0.14000   0.00000E+00    1
          1046    1    0    0.331000    p+              pi-                                                             
          1047    1    0    0.663000    n0              pi0                                                             
          1048    1    0    0.006000    n0              gamma                                                           

      2203    156    uu_1            uu_1bar             4   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2212    157    p+              pbar-               3    0    1      0.93827     0.00000     0.00000   0.00000E+00    0

      2214    158    Delta+          Deltabar-           3    0    1      1.23200     0.12000     0.14000   0.00000E+00    1
          1049    1    0    0.663000    p+              pi0                                                             
          1050    1    0    0.331000    n0              pi+                                                             
          1051    1    0    0.006000    p+              gamma                                                           

      2224    159    Delta++         Deltabar--          6    0    1      1.23100     0.12000     0.14000   0.00000E+00    1
          1052    1    0    1.000000    p+              pi+                                                             

      3101    160    sd_0            sd_0bar            -2   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3103    161    sd_1            sd_1bar            -2   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3112    162    Sigma-          Sigmabar+          -3    0    1      1.19744     0.00000     0.00000   4.43400E+01    1
          1053    1    0    0.999000    n0              pi-                                                             
          1054    1    0    0.001000    nu_ebar         e-              n0                                              

      3114    163    Sigma*-         Sigma*bar+         -3    0    1      1.38720     0.03940     0.04000   0.00000E+00    1
          1055    1    0    0.880000    Lambda0         pi-                                                             
          1056    1    0    0.060000    Sigma0          pi-                                                             
          1057    1    0    0.060000    Sigma-          pi0                                                             

      3122    164    Lambda0         Lambdabar0          0    0    1      1.11568     0.00000     0.00000   7.88800E+01    1
          1058    1    0    0.639000    p+              pi-                                                             
          1059    1    0    0.358000    n0              pi0                                                             
          1060    1    0    0.002000    n0              gamma                                                           
          1061    1    0    0.001000    nu_ebar         e-              p+                                              

      3201    165    su_0            su_0bar             1   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3203    166    su_1            su_1bar             1   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3212    167    Sigma0          Sigmabar0           0    0    1      1.19255     0.00000     0.00000   0.00000E+00    1
          1062    1    0    1.000000    Lambda0         gamma                                                           

      3214    168    Sigma*0         Sigma*bar0          0    0    1      1.38370     0.03600     0.03500   0.00000E+00    1
          1063    1    0    0.880000    Lambda0         pi0                                                             
          1064    1    0    0.060000    Sigma+          pi-                                                             
          1065    1    0    0.060000    Sigma-          pi+                                                             

      3222    169    Sigma+          Sigmabar-           3    0    1      1.18937     0.00000     0.00000   2.39600E+01    1
          1066    1    0    0.516000    p+              pi0                                                             
          1067    1    0    0.483000    n0              pi+                                                             
          1068    1    0    0.001000    p+              gamma                                                           

      3224    170    Sigma*+         Sigma*bar-          3    0    1      1.38280     0.03580     0.03500   0.00000E+00    1
          1069    1    0    0.880000    Lambda0         pi+                                                             
          1070    1    0    0.060000    Sigma+          pi0                                                             
          1071    1    0    0.060000    Sigma0          pi+                                                             

      3303    171    ss_1            ss_1bar            -2   -1    1      1.09361     0.00000     0.00000   0.00000E+00    0

      3312    172    Xi-             Xibar+             -3    0    1      1.32130     0.00000     0.00000   4.91000E+01    1
          1072    1    0    0.998800    Lambda0         pi-                                                             
          1073    1    0    0.000100    Sigma-          gamma                                                           
          1074    1    0    0.000600    nu_ebar         e-              Lambda0                                         
          1075    1    0    0.000400    nu_mubar        mu-             Lambda0                                         
          1076    1    0    0.000100    nu_ebar         e-              Sigma0                                          

      3314    173    Xi*-            Xi*bar+            -3    0    1      1.53500     0.00990     0.05000   0.00000E+00    1
          1077    1    0    0.667000    Xi0             pi-                                                             
          1078    1    0    0.333000    Xi-             pi0                                                             

      3322    174    Xi0             Xibar0              0    0    1      1.31490     0.00000     0.00000   8.71000E+01    1
          1079    1    0    0.995400    Lambda0         pi0                                                             
          1080    1    0    0.001100    Lambda0         gamma                                                           
          1081    1    0    0.003500    Sigma0          gamma                                                           

      3324    175    Xi*0            Xi*bar0             0    0    1      1.53180     0.00910     0.05000   0.00000E+00    1
          1082    1    0    0.333000    Xi0             pi0                                                             
          1083    1    0    0.667000    Xi-             pi+                                                             

      3334    176    Omega-          Omegabar+          -3    0    1      1.67245     0.00000     0.00000   2.46000E+01    1
          1084    1    0    0.676000    Lambda0         K-                                                              
          1085    1    0    0.234000    Xi0             pi-                                                             
          1086    1    0    0.085000    Xi-             pi0                                                             
          1087    1    0    0.005000    nu_ebar         e-              Xi0                                             

      4101    177    cd_0            cd_0bar             1   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4103    178    cd_1            cd_1bar             1   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4112    179    Sigma_c0        Sigma_cbar0         0    0    1      2.45210     0.00000     0.00000   0.00000E+00    1
          1088    1    0    1.000000    Lambda_c+       pi-                                                             

      4114    180    Sigma*_c0       Sigma*_cbar0        0    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1089    1    0    1.000000    Lambda_c+       pi-                                                             

      4122    181    Lambda_c+       Lambda_cbar-        3    0    1      2.28490     0.00000     0.00000   6.18000E-02    1
          1090    1   42    0.018000    e+              nu_e            Lambda0                                         
          1091    1   42    0.005000    e+              nu_e            Sigma0                                          
          1092    1   42    0.005000    e+              nu_e            Sigma*0                                         
          1093    1   42    0.003000    e+              nu_e            n0                                              
          1094    1   42    0.002000    e+              nu_e            Delta0                                          
          1095    1   42    0.006000    e+              nu_e            p+              pi-                             
          1096    1   42    0.006000    e+              nu_e            n0              pi0                             
          1097    1   42    0.018000    mu+             nu_mu           Lambda0                                         
          1098    1   42    0.005000    mu+             nu_mu           Sigma0                                          
          1099    1   42    0.005000    mu+             nu_mu           Sigma*0                                         
          1100    1   42    0.003000    mu+             nu_mu           n0                                              
          1101    1   42    0.002000    mu+             nu_mu           Delta0                                          
          1102    1   42    0.006000    mu+             nu_mu           p+              pi-                             
          1103    1   42    0.006000    mu+             nu_mu           n0              pi0                             
          1104    1    0    0.006600    Delta++         K-                                                              
          1105    1    0    0.025000    Delta++         K*-                                                             
          1106    1    0    0.016000    p+              Kbar0                                                           
          1107    1    0    0.008800    p+              K*bar0                                                          
          1108    1    0    0.005000    Delta+          Kbar0                                                           
          1109    1    0    0.005000    Delta+          K*bar0                                                          
          1110    1    0    0.005800    Lambda0         pi+                                                             
          1111    1    0    0.005000    Lambda0         rho+                                                            
          1112    1    0    0.005500    Sigma0          pi+                                                             
          1113    1    0    0.004000    Sigma0          rho+                                                            
          1114    1    0    0.004000    Sigma*0         pi+                                                             
          1115    1    0    0.004000    Sigma*0         rho+                                                            
          1116    1    0    0.004000    Sigma+          pi0                                                             
          1117    1    0    0.002000    Sigma+          eta                                                             
          1118    1    0    0.002000    Sigma+          eta'                                                            
          1119    1    0    0.004000    Sigma+          rho0                                                            
          1120    1    0    0.004000    Sigma+          omega                                                           
          1121    1    0    0.003000    Sigma*+         pi0                                                             
          1122    1    0    0.002000    Sigma*+         eta                                                             
          1123    1    0    0.003000    Sigma*+         rho0                                                            
          1124    1    0    0.003000    Sigma*+         omega                                                           
          1125    1    0    0.002000    Xi0             K+                                                              
          1126    1    0    0.002000    Xi0             K*+                                                             
          1127    1    0    0.002000    Xi*0            K+                                                              
          1128    1    0    0.001000    Delta++         pi-                                                             
          1129    1    0    0.001000    Delta++         rho-                                                            
          1130    1    0    0.002000    p+              pi0                                                             
          1131    1    0    0.001000    p+              eta                                                             
          1132    1    0    0.001000    p+              eta'                                                            
          1133    1    0    0.002000    p+              rho0                                                            
          1134    1    0    0.002000    p+              omega                                                           
          1135    1    0    0.001300    p+              phi                                                             
          1136    1    0    0.001800    p+              f_0                                                             
          1137    1    0    0.001000    Delta+          pi0                                                             
          1138    1    0    0.001000    Delta+          eta                                                             
          1139    1    0    0.001000    Delta+          eta'                                                            
          1140    1    0    0.001000    Delta+          rho0                                                            
          1141    1    0    0.001000    Delta+          omega                                                           
          1142    1    0    0.003000    n0              pi+                                                             
          1143    1    0    0.003000    n0              rho+                                                            
          1144    1    0    0.003000    Delta0          pi+                                                             
          1145    1    0    0.003000    Delta0          rho+                                                            
          1146    1    0    0.005000    Lambda0         K+                                                              
          1147    1    0    0.005000    Lambda0         K*+                                                             
          1148    1    0    0.002000    Sigma0          K+                                                              
          1149    1    0    0.002000    Sigma0          K*+                                                             
          1150    1    0    0.001000    Sigma*0         K+                                                              
          1151    1    0    0.001000    Sigma*0         K*+                                                             
          1152    1    0    0.002000    Sigma+          K0                                                              
          1153    1    0    0.002000    Sigma+          K*0                                                             
          1154    1    0    0.001000    Sigma*+         K0                                                              
          1155    1    0    0.001000    Sigma*+         K*0                                                             
          1156    1   13    0.243200    u               dbar            s               ud_0                            
          1157    1   13    0.057000    u               dbar            s               ud_1                            
          1158    1   13    0.035000    u               sbar            s               ud_0                            
          1159    1   13    0.035000    u               dbar            d               ud_0                            
          1160    1   13    0.150000    s               uu_1                                                            
          1161    1   13    0.075000    u               su_0                                                            
          1162    1   13    0.075000    u               su_1                                                            
          1163    1   13    0.030000    d               uu_1                                                            
          1164    1   13    0.015000    u               ud_0                                                            
          1165    1   13    0.015000    u               ud_1                                                            

      4132    182    Xi_c0           Xi_cbar0            0    0    1      2.47030     0.00000     0.00000   2.90000E-02    1
          1166    1   42    0.080000    e+              nu_e            s               specflav                        
          1167    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1168    1   11    0.760000    u               dbar            s               specflav                        
          1169    1   11    0.080000    u               sbar            s               specflav                        

      4201    183    cu_0            cu_0bar             4   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4203    184    cu_1            cu_1bar             4   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4212    185    Sigma_c+        Sigma_cbar-         3    0    1      2.45350     0.00000     0.00000   0.00000E+00    1
          1170    1    0    1.000000    Lambda_c+       pi0                                                             

      4214    186    Sigma*_c+       Sigma*_cbar-        3    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1171    1    0    1.000000    Lambda_c+       pi0                                                             

      4222    187    Sigma_c++       Sigma_cbar--        6    0    1      2.45290     0.00000     0.00000   0.00000E+00    1
          1172    1    0    1.000000    Lambda_c+       pi+                                                             

      4224    188    Sigma*_c++      Sigma*_cbar--       6    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1173    1    0    1.000000    Lambda_c+       pi+                                                             

      4232    189    Xi_c+           Xi_cbar-            3    0    1      2.46560     0.00000     0.00000   1.06000E-01    1
          1174    1   42    0.080000    e+              nu_e            s               specflav                        
          1175    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1176    1   11    0.760000    u               dbar            s               specflav                        
          1177    1   11    0.080000    u               sbar            s               specflav                        

      4301    190    cs_0            cs_0bar             1   -1    1      2.15432     0.00000     0.00000   0.00000E+00    0

      4303    191    cs_1            cs_1bar             1   -1    1      2.17967     0.00000     0.00000   0.00000E+00    0

      4312    192    Xi'_c0          Xi'_cbar0           0    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1178    1    0    1.000000    Xi_c0           gamma                                                           

      4314    193    Xi*_c0          Xi*_cbar0           0    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1179    1    0    0.500000    Xi_c0           pi0                                                             
          1180    1    0    0.500000    Xi_c0           gamma                                                           

      4322    194    Xi'_c+          Xi'_cbar-           3    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1181    1    0    1.000000    Xi_c+           gamma                                                           

      4324    195    Xi*_c+          Xi*_cbar-           3    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1182    1    0    0.500000    Xi_c+           pi0                                                             
          1183    1    0    0.500000    Xi_c+           gamma                                                           

      4332    196    Omega_c0        Omega_cbar0         0    0    1      2.70400     0.00000     0.00000   1.90000E-02    1
          1184    1   42    0.080000    e+              nu_e            s               specflav                        
          1185    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1186    1   11    0.760000    u               dbar            s               specflav                        
          1187    1   11    0.080000    u               sbar            s               specflav                        

      4334    197    Omega*_c0       Omega*_cbar0        0    0    1      2.80000     0.00000     0.00000   0.00000E+00    1
          1188    1    0    1.000000    Omega_c0        gamma                                                           

      4403    198    cc_1            cc_1bar             4   -1    1      3.27531     0.00000     0.00000   0.00000E+00    0

      4412    199    Xi_cc+          Xi_ccbar-           3    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1189    1   42    0.080000    e+              nu_e            s               specflav                        
          1190    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1191    1   11    0.760000    u               dbar            s               specflav                        
          1192    1   11    0.080000    u               sbar            s               specflav                        

      4414    200    Xi*_cc+         Xi*_ccbar-          3    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1193    1   42    0.080000    e+              nu_e            s               specflav                        
          1194    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1195    1   11    0.760000    u               dbar            s               specflav                        
          1196    1   11    0.080000    u               sbar            s               specflav                        

      4422    201    Xi_cc++         Xi_ccbar--          6    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1197    1   42    0.080000    e+              nu_e            s               specflav                        
          1198    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1199    1   11    0.760000    u               dbar            s               specflav                        
          1200    1   11    0.080000    u               sbar            s               specflav                        

      4424    202    Xi*_cc++        Xi*_ccbar--         6    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1201    1   42    0.080000    e+              nu_e            s               specflav                        
          1202    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1203    1   11    0.760000    u               dbar            s               specflav                        
          1204    1   11    0.080000    u               sbar            s               specflav                        

      4432    203    Omega_cc+       Omega_ccbar-        3    0    1      3.78663     0.00000     0.00000   1.00000E-01    1
          1205    1   42    0.080000    e+              nu_e            s               specflav                        
          1206    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1207    1   11    0.760000    u               dbar            s               specflav                        
          1208    1   11    0.080000    u               sbar            s               specflav                        

      4434    204    Omega*_cc+      Omega*_ccbar-       3    0    1      3.82466     0.00000     0.00000   1.00000E-01    1
          1209    1   42    0.080000    e+              nu_e            s               specflav                        
          1210    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1211    1   11    0.760000    u               dbar            s               specflav                        
          1212    1   11    0.080000    u               sbar            s               specflav                        

      4444    205    Omega*_ccc++    Omega*_cccbar-      6    0    1      4.91594     0.00000     0.00000   1.00000E-01    1
          1213    1   42    0.080000    e+              nu_e            s               specflav                        
          1214    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1215    1   11    0.760000    u               dbar            s               specflav                        
          1216    1   11    0.080000    u               sbar            s               specflav                        

      5101    206    bd_0            bd_0bar            -2   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5103    207    bd_1            bd_1bar            -2   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5112    208    Sigma_b-        Sigma_bbar+        -3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1217    1    0    1.000000    Lambda_b0       pi-                                                             

      5114    209    Sigma*_b-       Sigma*_bbar+       -3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1218    1    0    1.000000    Lambda_b0       pi-                                                             

      5122    210    Lambda_b0       Lambda_bbar0        0    0    1      5.64100     0.00000     0.00000   3.42000E-01    1
          1219    1   42    0.105000    nu_ebar         e-              Lambda_c+                                       
          1220    1   42    0.105000    nu_mubar        mu-             Lambda_c+                                       
          1221    1   42    0.040000    nu_taubar       tau-            Lambda_c+                                       
          1222    1    0    0.007700    Lambda_c+       pi-                                                             
          1223    1    0    0.020000    Lambda_c+       rho-                                                            
          1224    1    0    0.023500    Lambda_c+       a_1-                                                            
          1225    1    0    0.028500    Lambda_c+       D_s-                                                            
          1226    1    0    0.043500    Lambda_c+       D*_s-                                                           
          1227    1    0    0.001100    eta_c           Lambda0                                                         
          1228    1    0    0.002200    J/psi           Lambda0                                                         
          1229    1    0    0.004400    chi_1c          Lambda0                                                         
          1230    1   48    0.429100    ubar            d               c               ud_0                            
          1231    1   13    0.080000    ubar            c               d               ud_0                            
          1232    1   13    0.070000    cbar            s               c               ud_0                            
          1233    1   13    0.020000    cbar            c               s               ud_0                            
          1234    1   42    0.015000    ubar            d               u               ud_0                            
          1235    1   42    0.005000    cbar            s               u               ud_0                            

      5132    211    Xi_b-           Xi_bbar+           -3    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1236    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1237    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1238    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1239    1   42    0.500000    ubar            d               c               specflav                        
          1240    1   42    0.080000    ubar            c               d               specflav                        
          1241    1   42    0.140000    cbar            s               c               specflav                        
          1242    1   42    0.010000    cbar            c               s               specflav                        
          1243    1   42    0.015000    ubar            d               u               specflav                        
          1244    1   42    0.005000    cbar            s               u               specflav                        

      5142    212    Xi_bc0          Xi_bcbar0           0    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1245    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1246    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1247    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1248    1   42    0.500000    ubar            d               c               specflav                        
          1249    1   42    0.080000    ubar            c               d               specflav                        
          1250    1   42    0.140000    cbar            s               c               specflav                        
          1251    1   42    0.010000    cbar            c               s               specflav                        
          1252    1   42    0.015000    ubar            d               u               specflav                        
          1253    1   42    0.005000    cbar            s               u               specflav                        

      5201    213    bu_0            bu_0bar             1   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5203    214    bu_1            bu_1bar             1   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5212    215    Sigma_b0        Sigma_bbar0         0    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1254    1    0    1.000000    Lambda_b0       pi0                                                             

      5214    216    Sigma*_b0       Sigma*_bbar0        0    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1255    1    0    1.000000    Lambda_b0       pi0                                                             

      5222    217    Sigma_b+        Sigma_bbar-         3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1256    1    0    1.000000    Lambda_b0       pi+                                                             

      5224    218    Sigma*_b+       Sigma*_bbar-        3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1257    1    0    1.000000    Lambda_b0       pi+                                                             

      5232    219    Xi_b0           Xi_bbar0            0    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1258    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1259    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1260    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1261    1   42    0.500000    ubar            d               c               specflav                        
          1262    1   42    0.080000    ubar            c               d               specflav                        
          1263    1   42    0.140000    cbar            s               c               specflav                        
          1264    1   42    0.010000    cbar            c               s               specflav                        
          1265    1   42    0.015000    ubar            d               u               specflav                        
          1266    1   42    0.005000    cbar            s               u               specflav                        

      5242    220    Xi_bc+          Xi_bcbar-           3    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1267    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1268    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1269    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1270    1   42    0.500000    ubar            d               c               specflav                        
          1271    1   42    0.080000    ubar            c               d               specflav                        
          1272    1   42    0.140000    cbar            s               c               specflav                        
          1273    1   42    0.010000    cbar            c               s               specflav                        
          1274    1   42    0.015000    ubar            d               u               specflav                        
          1275    1   42    0.005000    cbar            s               u               specflav                        

      5301    221    bs_0            bs_0bar            -2   -1    1      5.56725     0.00000     0.00000   0.00000E+00    0

      5303    222    bs_1            bs_1bar            -2   -1    1      5.57536     0.00000     0.00000   0.00000E+00    0

      5312    223    Xi'_b-          Xi'_bbar+          -3    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1276    1    0    1.000000    Xi_b-           gamma                                                           

      5314    224    Xi*_b-          Xi*_bbar+          -3    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1277    1    0    1.000000    Xi_b-           gamma                                                           

      5322    225    Xi'_b0          Xi'_bbar0           0    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1278    1    0    1.000000    Xi_b0           gamma                                                           

      5324    226    Xi*_b0          Xi*_bbar0           0    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1279    1    0    1.000000    Xi_b0           gamma                                                           

      5332    227    Omega_b-        Omega_bbar+        -3    0    1      6.12000     0.00000     0.00000   3.87000E-01    1
          1280    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1281    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1282    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1283    1   42    0.500000    ubar            d               c               specflav                        
          1284    1   42    0.080000    ubar            c               d               specflav                        
          1285    1   42    0.140000    cbar            s               c               specflav                        
          1286    1   42    0.010000    cbar            c               s               specflav                        
          1287    1   42    0.015000    ubar            d               u               specflav                        
          1288    1   42    0.005000    cbar            s               u               specflav                        

      5334    228    Omega*_b-       Omega*_bbar+       -3    0    1      6.13000     0.00000     0.00000   0.00000E+00    1
          1289    1    0    1.000000    Omega_b-        gamma                                                           

      5342    229    Omega_bc0       Omega_bcbar0        0    0    1      7.19099     0.00000     0.00000   3.87000E-01    1
          1290    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1291    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1292    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1293    1   42    0.500000    ubar            d               c               specflav                        
          1294    1   42    0.080000    ubar            c               d               specflav                        
          1295    1   42    0.140000    cbar            s               c               specflav                        
          1296    1   42    0.010000    cbar            c               s               specflav                        
          1297    1   42    0.015000    ubar            d               u               specflav                        
          1298    1   42    0.005000    cbar            s               u               specflav                        

      5401    230    bc_0            bc_0bar             1   -1    1      6.67143     0.00000     0.00000   0.00000E+00    0

      5403    231    bc_1            bc_1bar             1   -1    1      6.67397     0.00000     0.00000   0.00000E+00    0

      5412    232    Xi'_bc0         Xi'_bcbar0          0    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1299    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1300    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1301    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1302    1   42    0.500000    ubar            d               c               specflav                        
          1303    1   42    0.080000    ubar            c               d               specflav                        
          1304    1   42    0.140000    cbar            s               c               specflav                        
          1305    1   42    0.010000    cbar            c               s               specflav                        
          1306    1   42    0.015000    ubar            d               u               specflav                        
          1307    1   42    0.005000    cbar            s               u               specflav                        

      5414    233    Xi*_bc0         Xi*_bcbar0          0    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1308    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1309    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1310    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1311    1   42    0.500000    ubar            d               c               specflav                        
          1312    1   42    0.080000    ubar            c               d               specflav                        
          1313    1   42    0.140000    cbar            s               c               specflav                        
          1314    1   42    0.010000    cbar            c               s               specflav                        
          1315    1   42    0.015000    ubar            d               u               specflav                        
          1316    1   42    0.005000    cbar            s               u               specflav                        

      5422    234    Xi'_bc+         Xi'_bcbar-          3    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1317    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1318    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1319    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1320    1   42    0.500000    ubar            d               c               specflav                        
          1321    1   42    0.080000    ubar            c               d               specflav                        
          1322    1   42    0.140000    cbar            s               c               specflav                        
          1323    1   42    0.010000    cbar            c               s               specflav                        
          1324    1   42    0.015000    ubar            d               u               specflav                        
          1325    1   42    0.005000    cbar            s               u               specflav                        

      5424    235    Xi*_bc+         Xi*_bcbar-          3    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1326    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1327    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1328    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1329    1   42    0.500000    ubar            d               c               specflav                        
          1330    1   42    0.080000    ubar            c               d               specflav                        
          1331    1   42    0.140000    cbar            s               c               specflav                        
          1332    1   42    0.010000    cbar            c               s               specflav                        
          1333    1   42    0.015000    ubar            d               u               specflav                        
          1334    1   42    0.005000    cbar            s               u               specflav                        

      5432    236    Omega'_bc0      Omega'_bcba         0    0    1      7.21101     0.00000     0.00000   3.87000E-01    1
          1335    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1336    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1337    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1338    1   42    0.500000    ubar            d               c               specflav                        
          1339    1   42    0.080000    ubar            c               d               specflav                        
          1340    1   42    0.140000    cbar            s               c               specflav                        
          1341    1   42    0.010000    cbar            c               s               specflav                        
          1342    1   42    0.015000    ubar            d               u               specflav                        
          1343    1   42    0.005000    cbar            s               u               specflav                        

      5434    237    Omega*_bc0      Omega*_bcbar0       0    0    1      7.21900     0.00000     0.00000   3.87000E-01    1
          1344    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1345    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1346    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1347    1   42    0.500000    ubar            d               c               specflav                        
          1348    1   42    0.080000    ubar            c               d               specflav                        
          1349    1   42    0.140000    cbar            s               c               specflav                        
          1350    1   42    0.010000    cbar            c               s               specflav                        
          1351    1   42    0.015000    ubar            d               u               specflav                        
          1352    1   42    0.005000    cbar            s               u               specflav                        

      5442    238    Omega_bcc+      Omega_bccbar-       3    0    1      8.30945     0.00000     0.00000   3.87000E-01    1
          1353    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1354    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1355    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1356    1   42    0.500000    ubar            d               c               specflav                        
          1357    1   42    0.080000    ubar            c               d               specflav                        
          1358    1   42    0.140000    cbar            s               c               specflav                        
          1359    1   42    0.010000    cbar            c               s               specflav                        
          1360    1   42    0.015000    ubar            d               u               specflav                        
          1361    1   42    0.005000    cbar            s               u               specflav                        

      5444    239    Omega*_bcc+     Omega*_bccbar-      3    0    1      8.31325     0.00000     0.00000   3.87000E-01    1
          1362    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1363    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1364    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1365    1   42    0.500000    ubar            d               c               specflav                        
          1366    1   42    0.080000    ubar            c               d               specflav                        
          1367    1   42    0.140000    cbar            s               c               specflav                        
          1368    1   42    0.010000    cbar            c               s               specflav                        
          1369    1   42    0.015000    ubar            d               u               specflav                        
          1370    1   42    0.005000    cbar            s               u               specflav                        

      5503    240    bb_1            bb_1bar            -2   -1    1     10.07354     0.00000     0.00000   0.00000E+00    0

      5512    241    Xi_bb-          Xi_bbbar+          -3    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1371    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1372    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1373    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1374    1   42    0.500000    ubar            d               c               specflav                        
          1375    1   42    0.080000    ubar            c               d               specflav                        
          1376    1   42    0.140000    cbar            s               c               specflav                        
          1377    1   42    0.010000    cbar            c               s               specflav                        
          1378    1   42    0.015000    ubar            d               u               specflav                        
          1379    1   42    0.005000    cbar            s               u               specflav                        

      5514    242    Xi*_bb-         Xi*_bbbar+         -3    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1380    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1381    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1382    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1383    1   42    0.500000    ubar            d               c               specflav                        
          1384    1   42    0.080000    ubar            c               d               specflav                        
          1385    1   42    0.140000    cbar            s               c               specflav                        
          1386    1   42    0.010000    cbar            c               s               specflav                        
          1387    1   42    0.015000    ubar            d               u               specflav                        
          1388    1   42    0.005000    cbar            s               u               specflav                        

      5522    243    Xi_bb0          Xi_bbbar0           0    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1389    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1390    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1391    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1392    1   42    0.500000    ubar            d               c               specflav                        
          1393    1   42    0.080000    ubar            c               d               specflav                        
          1394    1   42    0.140000    cbar            s               c               specflav                        
          1395    1   42    0.010000    cbar            c               s               specflav                        
          1396    1   42    0.015000    ubar            d               u               specflav                        
          1397    1   42    0.005000    cbar            s               u               specflav                        

      5524    244    Xi*_bb0         Xi*_bbbar0          0    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1398    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1399    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1400    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1401    1   42    0.500000    ubar            d               c               specflav                        
          1402    1   42    0.080000    ubar            c               d               specflav                        
          1403    1   42    0.140000    cbar            s               c               specflav                        
          1404    1   42    0.010000    cbar            c               s               specflav                        
          1405    1   42    0.015000    ubar            d               u               specflav                        
          1406    1   42    0.005000    cbar            s               u               specflav                        

      5532    245    Omega_bb-       Omega_bbbar+       -3    0    1     10.60209     0.00000     0.00000   3.87000E-01    1
          1407    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1408    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1409    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1410    1   42    0.500000    ubar            d               c               specflav                        
          1411    1   42    0.080000    ubar            c               d               specflav                        
          1412    1   42    0.140000    cbar            s               c               specflav                        
          1413    1   42    0.010000    cbar            c               s               specflav                        
          1414    1   42    0.015000    ubar            d               u               specflav                        
          1415    1   42    0.005000    cbar            s               u               specflav                        

      5534    246    Omega*_bb-      Omega*_bbbar+      -3    0    1     10.61426     0.00000     0.00000   3.87000E-01    1
          1416    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1417    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1418    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1419    1   42    0.500000    ubar            d               c               specflav                        
          1420    1   42    0.080000    ubar            c               d               specflav                        
          1421    1   42    0.140000    cbar            s               c               specflav                        
          1422    1   42    0.010000    cbar            c               s               specflav                        
          1423    1   42    0.015000    ubar            d               u               specflav                        
          1424    1   42    0.005000    cbar            s               u               specflav                        

      5542    247    Omega_bbc0      Omega_bbcbar0       0    0    1     11.70767     0.00000     0.00000   3.87000E-01    1
          1425    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1426    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1427    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1428    1   42    0.500000    ubar            d               c               specflav                        
          1429    1   42    0.080000    ubar            c               d               specflav                        
          1430    1   42    0.140000    cbar            s               c               specflav                        
          1431    1   42    0.010000    cbar            c               s               specflav                        
          1432    1   42    0.015000    ubar            d               u               specflav                        
          1433    1   42    0.005000    cbar            s               u               specflav                        

      5544    248    Omega*_bbc0     Omega*_bbcbar0      0    0    1     11.71147     0.00000     0.00000   3.87000E-01    1
          1434    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1435    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1436    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1437    1   42    0.500000    ubar            d               c               specflav                        
          1438    1   42    0.080000    ubar            c               d               specflav                        
          1439    1   42    0.140000    cbar            s               c               specflav                        
          1440    1   42    0.010000    cbar            c               s               specflav                        
          1441    1   42    0.015000    ubar            d               u               specflav                        
          1442    1   42    0.005000    cbar            s               u               specflav                        

      5554    249    Omega*_bbb-     Omega*_bbbbar+     -3    0    1     15.11061     0.00000     0.00000   3.87000E-01    1
          1443    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1444    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1445    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1446    1   42    0.500000    ubar            d               c               specflav                        
          1447    1   42    0.080000    ubar            c               d               specflav                        
          1448    1   42    0.140000    cbar            s               c               specflav                        
          1449    1   42    0.010000    cbar            c               s               specflav                        
          1450    1   42    0.015000    ubar            d               u               specflav                        
          1451    1   42    0.005000    cbar            s               u               specflav                        

     10111    250    a_00                                0    0    0      0.98350     0.06000     0.05000   0.00000E+00    1
          1452    1    0    1.000000    eta             pi0                                                             

     10113    251    b_10                                0    0    0      1.23100     0.14200     0.25000   0.00000E+00    1
          1453    1    0    1.000000    omega           pi0                                                             

     10211    252    a_0+            a_0-                3    0    1      0.98350     0.06000     0.05000   0.00000E+00    1
          1454    1    0    1.000000    eta             pi+                                                             

     10213    253    b_1+            b_1-                3    0    1      1.23100     0.14200     0.25000   0.00000E+00    1
          1455    1    0    1.000000    omega           pi+                                                             

     10221    254    f_0                                 0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
          1456    1    0    0.520000    pi+             pi-                                                             
          1457    1    0    0.260000    pi0             pi0                                                             
          1458    1    0    0.110000    K+              K-                                                              
          1459    1    0    0.055000    K_L0            K_L0                                                            
          1460    1    0    0.055000    K_S0            K_S0                                                            

     10223    255    h_1                                 0    0    0      1.17000     0.36000     0.20000   0.00000E+00    1
          1461    1    0    0.333000    rho+            pi-                                                             
          1462    1    0    0.334000    rho0            pi0                                                             
          1463    1    0    0.333000    rho-            pi+                                                             

     10311    256    K*_00           K*_0bar0            0    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1464    1    0    0.667000    K+              pi-                                                             
          1465    1    0    0.333000    K0              pi0                                                             

     10313    257    K_10            K_1bar0             0    0    1      1.29000     0.09000     0.00500   0.00000E+00    1
          1466    1    0    0.280000    K+              rho-                                                            
          1467    1    0    0.140000    K0              rho0                                                            
          1468    1    0    0.313000    K*+             pi-                                                             
          1469    1    0    0.157000    K*0             pi0                                                             
          1470    1    0    0.110000    K0              omega                                                           

     10321    258    K*_0+           K*_0-               3    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1471    1    0    0.667000    K0              pi+                                                             
          1472    1    0    0.333000    K+              pi0                                                             

     10323    259    K_1+            K_1-                3    0    1      1.29000     0.09000     0.01000   0.00000E+00    1
          1473    1    0    0.280000    K0              rho+                                                            
          1474    1    0    0.140000    K+              rho0                                                            
          1475    1    0    0.313000    K*0             pi+                                                             
          1476    1    0    0.157000    K*+             pi0                                                             
          1477    1    0    0.110000    K+              omega                                                           

     10331    260    f'_0                                0    0    0      1.40000     0.25000     0.35000   0.00000E+00    1
          1478    1    0    0.360000    pi+             pi-                                                             
          1479    1    0    0.180000    pi0             pi0                                                             
          1480    1    0    0.030000    K+              K-                                                              
          1481    1    0    0.015000    K_L0            K_L0                                                            
          1482    1    0    0.015000    K_S0            K_S0                                                            
          1483    1    0    0.200000    pi+             pi-             pi+             pi-                             
          1484    1    0    0.200000    pi+             pi-             pi0             pi0                             

     10333    261    h'_1                                0    0    0      1.40000     0.08000     0.00100   0.00000E+00    1
          1485    1    0    0.250000    K*0             Kbar0                                                           
          1486    1    0    0.250000    K*bar0          K0                                                              
          1487    1    0    0.250000    K*+             K-                                                              
          1488    1    0    0.250000    K*-             K+                                                              

     10411    262    D*_0+           D*_0-               3    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1489    1    0    0.667000    D0              pi+                                                             
          1490    1    0    0.333000    D+              pi0                                                             

     10413    263    D_1+            D_1-                3    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1491    1    0    0.667000    D*0             pi+                                                             
          1492    1    0    0.333000    D*+             pi0                                                             

     10421    264    D*_00           D*_0bar0            0    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1493    1    0    0.667000    D+              pi-                                                             
          1494    1    0    0.333000    D0              pi0                                                             

     10423    265    D_10            D_1bar0             0    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1495    1    0    0.667000    D*+             pi-                                                             
          1496    1    0    0.333000    D*0             pi0                                                             

     10431    266    D*_0s+          D*_0s-              3    0    1      2.50000     0.05000     0.10000   0.00000E+00    1
          1497    1    0    0.500000    D+              K0                                                              
          1498    1    0    0.500000    D0              K+                                                              

     10433    267    D_1s+           D_1s-               3    0    1      2.53600     0.00000     0.00000   0.00000E+00    1
          1499    1    0    0.500000    D*0             K+                                                              
          1500    1    0    0.500000    D*+             K0                                                              

     10441    268    chi_0c                              0    0    0      3.41510     0.01400     0.05000   0.00000E+00    1
          1501    1    0    0.007000    J/psi           gamma                                                           
          1502    1   12    0.993000    rndmflav        rndmflavbar                                                     

     10443    269    h_1c                                0    0    0      3.46000     0.01000     0.02000   0.00000E+00    1
          1503    1   12    1.000000    rndmflav        rndmflavbar                                                     

     10511    270    B*_00           B*_0bar0            0    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1504    1    0    0.667000    B+              pi-                                                             
          1505    1    0    0.333000    B0              pi0                                                             

     10513    271    B_10            B_1bar0             0    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1506    1    0    0.667000    B*+             pi-                                                             
          1507    1    0    0.333000    B*0             pi0                                                             

     10521    272    B*_0+           B*_0-               3    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1508    1    0    0.667000    B0              pi+                                                             
          1509    1    0    0.333000    B+              pi0                                                             

     10523    273    B_1+            B_1-                3    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1510    1    0    0.667000    B*0             pi+                                                             
          1511    1    0    0.333000    B*+             pi0                                                             

     10531    274    B*_0s0          B*_0sbar0           0    0    1      5.92000     0.05000     0.10000   0.00000E+00    1
          1512    1    0    0.500000    B+              K-                                                              
          1513    1    0    0.500000    B0              Kbar0                                                           

     10533    275    B_1s0           B_1sbar0            0    0    1      5.97000     0.05000     0.10000   0.00000E+00    1
          1514    1    0    0.500000    B*+             K-                                                              
          1515    1    0    0.500000    B*0             Kbar0                                                           

     10541    276    B*_0c+          B*_0c-              3    0    1      7.25000     0.05000     0.05000   0.00000E+00    1
          1516    1    0    0.500000    B0              D+                                                              
          1517    1    0    0.500000    B+              D0                                                              

     10543    277    B_1c+           B_1c-               3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1518    1    0    0.500000    B*0             D+                                                              
          1519    1    0    0.500000    B*+             D0                                                              

     10551    278    chi_0b                              0    0    0      9.85980     0.00000     0.00000   0.00000E+00    1
          1520    1    0    0.020000    Upsilon         gamma                                                           
          1521    1   32    0.980000    g               g                                                               

     10553    279    h_1b                                0    0    0      9.87500     0.01000     0.02000   0.00000E+00    1
          1522    1   32    1.000000    g               g                                                               

     20113    280    a_10                                0    0    0      1.23000     0.40000     0.30000   0.00000E+00    1
          1523    1    0    0.500000    rho+            pi-                                                             
          1524    1    0    0.500000    rho-            pi+                                                             

     20213    281    a_1+            a_1-                3    0    1      1.23000     0.40000     0.30000   0.00000E+00    1
          1525    1    0    0.500000    rho0            pi+                                                             
          1526    1    0    0.500000    rho+            pi0                                                             

     20223    282    f_1                                 0    0    0      1.28200     0.02500     0.05000   0.00000E+00    1
          1527    1    0    0.146000    a_0+            pi-                                                             
          1528    1    0    0.146000    a_00            pi0                                                             
          1529    1    0    0.146000    a_0-            pi+                                                             
          1530    1    0    0.050000    eta             pi+             pi-                                             
          1531    1    0    0.050000    eta             pi0             pi0                                             
          1532    1    0    0.050000    rho+            pi-             pi0                                             
          1533    1    0    0.150000    rho0            pi+             pi-                                             
          1534    1    0    0.050000    rho0            pi0             pi0                                             
          1535    1    0    0.050000    rho-            pi+             pi0                                             
          1536    1    0    0.024000    K+              K-              pi0                                             
          1537    1    0    0.024000    K+              Kbar0           pi-                                             
          1538    1    0    0.024000    K0              Kbar0           pi0                                             
          1539    1    0    0.024000    K0              K-              pi+                                             
          1540    1    0    0.066000    rho0            gamma                                                           

     20313    283    K*_10           K*_1bar0            0    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1541    1    0    0.667000    K*+             pi-                                                             
          1542    1    0    0.333000    K*0             pi0                                                             

     20323    284    K*_1+           K*_1-               3    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1543    1    0    0.667000    K*0             pi+                                                             
          1544    1    0    0.333000    K*+             pi0                                                             

     20333    285    f'_1                                0    0    0      1.42700     0.05300     0.02000   0.00000E+00    1
          1545    1    0    0.250000    K*0             Kbar0                                                           
          1546    1    0    0.250000    K*bar0          K0                                                              
          1547    1    0    0.250000    K*+             K-                                                              
          1548    1    0    0.250000    K*-             K+                                                              

     20413    286    D*_1+           D*_1-               3    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1549    1    0    0.667000    D*0             pi+                                                             
          1550    1    0    0.333000    D*+             pi0                                                             

     20423    287    D*_10           D*_1bar0            0    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1551    1    0    0.667000    D*+             pi-                                                             
          1552    1    0    0.333000    D*0             pi0                                                             

     20433    288    D*_1s+          D*_1s-              3    0    1      2.56000     0.05000     0.03000   0.00000E+00    1
          1553    1    0    0.500000    D*0             K+                                                              
          1554    1    0    0.500000    D*+             K0                                                              

     20443    289    chi_1c                              0    0    0      3.51060     0.00090     0.00100   0.00000E+00    1
          1555    1    0    0.273000    J/psi           gamma                                                           
          1556    1   12    0.727000    rndmflav        rndmflavbar                                                     

     20513    290    B*_10           B*_1bar0            0    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1557    1    0    0.667000    B*+             pi-                                                             
          1558    1    0    0.333000    B*0             pi0                                                             

     20523    291    B*_1+           B*_1-               3    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1559    1    0    0.667000    B*0             pi+                                                             
          1560    1    0    0.333000    B*+             pi0                                                             

     20533    292    B*_1s0          B*_1sbar0           0    0    1      6.02000     0.05000     0.10000   0.00000E+00    1
          1561    1    0    0.500000    B*+             K-                                                              
          1562    1    0    0.500000    B*0             Kbar0                                                           

     20543    293    B*_1c+          B*_1c-              3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1563    1    0    0.500000    B*0             D+                                                              
          1564    1    0    0.500000    B*+             D0                                                              

     20553    294    chi_1b                              0    0    0      9.89190     0.00000     0.00000   0.00000E+00    1
          1565    1    0    0.350000    Upsilon         gamma                                                           
          1566    1   32    0.650000    g               g                                                               

    100443    295    psi'                                0    0    0      3.68600     0.00000     0.00000   0.00000E+00    1
          1567    1    0    0.008300    e-              e+                                                              
          1568    1    0    0.008300    mu-             mu+                                                             
          1569    1   12    0.186600    rndmflav        rndmflavbar                                                     
          1570    1    0    0.324000    J/psi           pi+             pi-                                             
          1571    1    0    0.184000    J/psi           pi0             pi0                                             
          1572    1    0    0.027000    J/psi           eta                                                             
          1573    1    0    0.001000    J/psi           pi0                                                             
          1574    1    0    0.093000    chi_0c          gamma                                                           
          1575    1    0    0.087000    chi_1c          gamma                                                           
          1576    1    0    0.078000    chi_2c          gamma                                                           
          1577    1    0    0.002800    eta_c           gamma                                                           

    100553    296    Upsilon'                            0    0    0     10.02330     0.00000     0.00000   0.00000E+00    1
          1578    1    0    0.014000    e-              e+                                                              
          1579    1    0    0.014000    mu-             mu+                                                             
          1580    1    0    0.014000    tau-            tau+                                                            
          1581    1   32    0.008000    d               dbar                                                            
          1582    1   32    0.024000    u               ubar                                                            
          1583    1   32    0.008000    s               sbar                                                            
          1584    1   32    0.024000    c               cbar                                                            
          1585    1    4    0.425000    g               g               g                                               
          1586    1    4    0.020000    gamma           g               g                                               
          1587    1    0    0.185000    Upsilon         pi+             pi-                                             
          1588    1    0    0.088000    Upsilon         pi0             pi0                                             
          1589    1    0    0.043000    chi_0b          gamma                                                           
          1590    1    0    0.067000    chi_1b          gamma                                                           
          1591    1    0    0.066000    chi_2b          gamma                                                           

   1000001    297    ~d_L            ~d_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1592    1   53    0.000000    ~Gravitino      d                                                               
          1593    1   53    0.000000    ~chi_1-         u                                                               
          1594    1   53    0.000000    ~chi_2-         u                                                               
          1595    1   53    0.000000    ~chi_10         d                                                               
          1596    1   53    0.000000    ~chi_20         d                                                               
          1597    1   53    0.000000    ~chi_30         d                                                               
          1598    1   53    0.000000    ~chi_40         d                                                               
          1599    1   53    0.000000    ~u_L            W-                                                              
          1600    1   53    0.000000    ~u_R            W-                                                              
          1601    1   53    0.000000    ~u_L            H-                                                              
          1602    1   53    0.000000    ~u_R            H-                                                              
          1603    1   53    0.000000    ~g              d                                                               
          1604    1   53    0.000000    nu_ebar         d                                                               
          1605    1   53    0.000000    nu_ebar         s                                                               
          1606    1   53    0.000000    nu_ebar         b                                                               
          1607    1   53    0.000000    nu_mubar        d                                                               
          1608    1   53    0.000000    nu_mubar        s                                                               
          1609    1   53    0.000000    nu_mubar        b                                                               
          1610    1   53    0.000000    nu_taubar       d                                                               
          1611    1   53    0.000000    nu_taubar       s                                                               
          1612    1   53    0.000000    nu_taubar       b                                                               
          1613    1   53    0.000000    nu_e            d                                                               
          1614    1   53    0.000000    e-              u                                                               
          1615    1   53    0.000000    nu_e            s                                                               
          1616    1   53    0.000000    e-              c                                                               
          1617    1   53    0.000000    nu_e            b                                                               
          1618    1   53    0.000000    e-              t                                                               
          1619    1   53    0.000000    nu_mu           d                                                               
          1620    1   53    0.000000    mu-             u                                                               
          1621    1   53    0.000000    nu_mu           s                                                               
          1622    1   53    0.000000    mu-             c                                                               
          1623    1   53    0.000000    nu_mu           b                                                               
          1624    1   53    0.000000    mu-             t                                                               
          1625    1   53    0.000000    nu_tau          d                                                               
          1626    1   53    0.000000    tau-            u                                                               
          1627    1   53    0.000000    nu_tau          s                                                               
          1628    1   53    0.000000    tau-            c                                                               
          1629    1   53    0.000000    nu_tau          b                                                               
          1630    1   53    0.000000    tau-            t                                                               
          1631    1   53    0.000000    ubar            sbar                                                            
          1632    1   53    0.000000    ubar            bbar                                                            
          1633    1   53    0.000000    cbar            sbar                                                            
          1634    1   53    0.000000    cbar            bbar                                                            
          1635    1   53    0.000000    tbar            sbar                                                            
          1636    1   53    0.000000    tbar            bbar                                                            

   1000002    298    ~u_L            ~u_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1637    1   53    0.000000    ~Gravitino      u                                                               
          1638    1   53    0.000000    ~chi_1+         d                                                               
          1639    1   53    0.000000    ~chi_2+         d                                                               
          1640    1   53    0.000000    ~chi_10         u                                                               
          1641    1   53    0.000000    ~chi_20         u                                                               
          1642    1   53    0.000000    ~chi_30         u                                                               
          1643    1   53    0.000000    ~chi_40         u                                                               
          1644    1   53    0.000000    ~d_L            W+                                                              
          1645    1   53    0.000000    ~d_R            W+                                                              
          1646    1   53    0.000000    ~d_L            H+                                                              
          1647    1   53    0.000000    ~d_R            H+                                                              
          1648    1   53    0.000000    ~g              u                                                               
          1649    1   53    0.000000    e+              d                                                               
          1650    1   53    0.000000    e+              s                                                               
          1651    1   53    0.000000    e+              b                                                               
          1652    1   53    0.000000    mu+             d                                                               
          1653    1   53    0.000000    mu+             s                                                               
          1654    1   53    0.000000    mu+             b                                                               
          1655    1   53    0.000000    tau+            d                                                               
          1656    1   53    0.000000    tau+            s                                                               
          1657    1   53    0.000000    tau+            b                                                               
          1658    1   53    0.000000    dbar            sbar                                                            
          1659    1   53    0.000000    dbar            bbar                                                            
          1660    1   53    0.000000    sbar            bbar                                                            

   1000003    299    ~s_L            ~s_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1661    1   53    0.000000    ~Gravitino      s                                                               
          1662    1   53    0.000000    ~chi_1-         c                                                               
          1663    1   53    0.000000    ~chi_2-         c                                                               
          1664    1   53    0.000000    ~chi_10         s                                                               
          1665    1   53    0.000000    ~chi_20         s                                                               
          1666    1   53    0.000000    ~chi_30         s                                                               
          1667    1   53    0.000000    ~chi_40         s                                                               
          1668    1   53    0.000000    ~c_L            W-                                                              
          1669    1   53    0.000000    ~c_R            W-                                                              
          1670    1   53    0.000000    ~c_L            H-                                                              
          1671    1   53    0.000000    ~c_R            H-                                                              
          1672    1   53    0.000000    ~g              s                                                               
          1673    1   53    0.000000    nu_ebar         d                                                               
          1674    1   53    0.000000    nu_ebar         s                                                               
          1675    1   53    0.000000    nu_ebar         b                                                               
          1676    1   53    0.000000    nu_mubar        d                                                               
          1677    1   53    0.000000    nu_mubar        s                                                               
          1678    1   53    0.000000    nu_mubar        b                                                               
          1679    1   53    0.000000    nu_taubar       d                                                               
          1680    1   53    0.000000    nu_taubar       s                                                               
          1681    1   53    0.000000    nu_taubar       b                                                               
          1682    1   53    0.000000    nu_e            d                                                               
          1683    1   53    0.000000    e-              u                                                               
          1684    1   53    0.000000    nu_e            s                                                               
          1685    1   53    0.000000    e-              c                                                               
          1686    1   53    0.000000    nu_e            b                                                               
          1687    1   53    0.000000    e-              t                                                               
          1688    1   53    0.000000    nu_mu           d                                                               
          1689    1   53    0.000000    mu-             u                                                               
          1690    1   53    0.000000    nu_mu           s                                                               
          1691    1   53    0.000000    mu-             c                                                               
          1692    1   53    0.000000    nu_mu           b                                                               
          1693    1   53    0.000000    mu-             t                                                               
          1694    1   53    0.000000    nu_tau          d                                                               
          1695    1   53    0.000000    tau-            u                                                               
          1696    1   53    0.000000    nu_tau          s                                                               
          1697    1   53    0.000000    tau-            c                                                               
          1698    1   53    0.000000    nu_tau          b                                                               
          1699    1   53    0.000000    tau-            t                                                               
          1700    1   53    0.000000    ubar            dbar                                                            
          1701    1   53    0.000000    ubar            bbar                                                            
          1702    1   53    0.000000    cbar            dbar                                                            
          1703    1   53    0.000000    cbar            bbar                                                            
          1704    1   53    0.000000    tbar            dbar                                                            
          1705    1   53    0.000000    tbar            bbar                                                            

   1000004    300    ~c_L            ~c_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1706    1   53    0.000000    ~Gravitino      c                                                               
          1707    1   53    0.000000    ~chi_1+         s                                                               
          1708    1   53    0.000000    ~chi_2+         s                                                               
          1709    1   53    0.000000    ~chi_10         c                                                               
          1710    1   53    0.000000    ~chi_20         c                                                               
          1711    1   53    0.000000    ~chi_30         c                                                               
          1712    1   53    0.000000    ~chi_40         c                                                               
          1713    1   53    0.000000    ~s_L            W+                                                              
          1714    1   53    0.000000    ~s_R            W+                                                              
          1715    1   53    0.000000    ~s_L            H+                                                              
          1716    1   53    0.000000    ~s_R            H+                                                              
          1717    1   53    0.000000    ~g              c                                                               
          1718    1   53    0.000000    e+              d                                                               
          1719    1   53    0.000000    e+              s                                                               
          1720    1   53    0.000000    e+              b                                                               
          1721    1   53    0.000000    mu+             d                                                               
          1722    1   53    0.000000    mu+             s                                                               
          1723    1   53    0.000000    mu+             b                                                               
          1724    1   53    0.000000    tau+            d                                                               
          1725    1   53    0.000000    tau+            s                                                               
          1726    1   53    0.000000    tau+            b                                                               
          1727    1   53    0.000000    dbar            sbar                                                            
          1728    1   53    0.000000    dbar            bbar                                                            
          1729    1   53    0.000000    sbar            bbar                                                            

   1000005    301    ~b_1            ~b_1bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1730    1   53    0.000000    ~Gravitino      b                                                               
          1731    1   53    0.000000    ~chi_1-         t                                                               
          1732    1   53    0.000000    ~chi_2-         t                                                               
          1733    1   53    0.000000    ~chi_10         b                                                               
          1734    1   53    0.000000    ~chi_20         b                                                               
          1735    1   53    0.000000    ~chi_30         b                                                               
          1736    1   53    0.000000    ~chi_40         b                                                               
          1737    1   53    0.000000    ~t_1            W-                                                              
          1738    1   53    0.000000    ~t_2            W-                                                              
          1739    1   53    0.000000    ~t_1            H-                                                              
          1740    1   53    0.000000    ~t_2            H-                                                              
          1741    1   53    0.000000    ~g              b                                                               
          1742    1   53    0.000000    nu_ebar         d                                                               
          1743    1   53    0.000000    nu_ebar         s                                                               
          1744    1   53    0.000000    nu_ebar         b                                                               
          1745    1   53    0.000000    nu_mubar        d                                                               
          1746    1   53    0.000000    nu_mubar        s                                                               
          1747    1   53    0.000000    nu_mubar        b                                                               
          1748    1   53    0.000000    nu_taubar       d                                                               
          1749    1   53    0.000000    nu_taubar       s                                                               
          1750    1   53    0.000000    nu_taubar       b                                                               
          1751    1   53    0.000000    nu_e            d                                                               
          1752    1   53    0.000000    e-              u                                                               
          1753    1   53    0.000000    nu_e            s                                                               
          1754    1   53    0.000000    e-              c                                                               
          1755    1   53    0.000000    nu_e            b                                                               
          1756    1   53    0.000000    e-              t                                                               
          1757    1   53    0.000000    nu_mu           d                                                               
          1758    1   53    0.000000    mu-             u                                                               
          1759    1   53    0.000000    nu_mu           s                                                               
          1760    1   53    0.000000    mu-             c                                                               
          1761    1   53    0.000000    nu_mu           b                                                               
          1762    1   53    0.000000    mu-             t                                                               
          1763    1   53    0.000000    nu_tau          d                                                               
          1764    1   53    0.000000    tau-            u                                                               
          1765    1   53    0.000000    nu_tau          s                                                               
          1766    1   53    0.000000    tau-            c                                                               
          1767    1   53    0.000000    nu_tau          b                                                               
          1768    1   53    0.000000    tau-            t                                                               
          1769    1   53    0.000000    ubar            dbar                                                            
          1770    1   53    0.000000    ubar            sbar                                                            
          1771    1   53    0.000000    cbar            dbar                                                            
          1772    1   53    0.000000    cbar            sbar                                                            
          1773    1   53    0.000000    tbar            dbar                                                            
          1774    1   53    0.000000    tbar            sbar                                                            

   1000006    302    ~t_1            ~t_1bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1775    1   53    0.000000    ~Gravitino      t                                                               
          1776    1   53    0.000000    ~chi_1+         b                                                               
          1777    1   53    0.000000    ~chi_2+         b                                                               
          1778    1   53    0.000000    ~chi_10         t                                                               
          1779    1   53    0.000000    ~chi_20         t                                                               
          1780    1   53    0.000000    ~chi_30         t                                                               
          1781    1   53    0.000000    ~chi_40         t                                                               
          1782    1   53    0.000000    ~b_1            W+                                                              
          1783    1   53    0.000000    ~b_2            W+                                                              
          1784    1   53    0.000000    ~b_1            H+                                                              
          1785    1   53    0.000000    ~b_2            H+                                                              
          1786    1   53    0.000000    ~g              t                                                               
          1787    1   53    0.000000    ~chi_10         c                                                               
          1788   -1   53    0.000000    ~nu_tauL        tau+            b                                               
          1789   -1   53    0.000000    ~tau_1+         nu_tau          b                                               
          1790    1   53    0.000000    e+              d                                                               
          1791    1   53    0.000000    e+              s                                                               
          1792    1   53    0.000000    e+              b                                                               
          1793    1   53    0.000000    mu+             d                                                               
          1794    1   53    0.000000    mu+             s                                                               
          1795    1   53    0.000000    mu+             b                                                               
          1796    1   53    0.000000    tau+            d                                                               
          1797    1   53    0.000000    tau+            s                                                               
          1798    1   53    0.000000    tau+            b                                                               
          1799    1   53    0.000000    dbar            sbar                                                            
          1800    1   53    0.000000    dbar            bbar                                                            
          1801    1   53    0.000000    sbar            bbar                                                            

   1000011    303    ~e_L-           ~e_L+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1802    1   53    0.000000    ~Gravitino      e-                                                              
          1803    1   53    0.000000    ~chi_1-         nu_e                                                            
          1804    1   53    0.000000    ~chi_2-         nu_e                                                            
          1805    1   53    0.000000    ~chi_10         e-                                                              
          1806    1   53    0.000000    ~chi_20         e-                                                              
          1807    1   53    0.000000    ~chi_30         e-                                                              
          1808    1   53    0.000000    ~chi_40         e-                                                              
          1809    1   53    0.000000    ~nu_eL          W-                                                              
          1810    1   53    0.000000    ~nu_eR          W-                                                              
          1811    1   53    0.000000    ~nu_eL          H-                                                              
          1812    1   53    0.000000    nu_e            mu-                                                             
          1813    1   53    0.000000    nu_e            tau-                                                            
          1814    1   53    0.000000    nu_mu           e-                                                              
          1815    1   53    0.000000    nu_mu           tau-                                                            
          1816    1   53    0.000000    nu_tau          e-                                                              
          1817    1   53    0.000000    nu_tau          mu-                                                             
          1818    1   53    0.000000    nu_mubar        e-                                                              
          1819    1   53    0.000000    nu_mubar        mu-                                                             
          1820    1   53    0.000000    nu_mubar        tau-                                                            
          1821    1   53    0.000000    nu_taubar       e-                                                              
          1822    1   53    0.000000    nu_taubar       mu-                                                             
          1823    1   53    0.000000    nu_taubar       tau-                                                            
          1824    1   53    0.000000    ubar            d                                                               
          1825    1   53    0.000000    ubar            s                                                               
          1826    1   53    0.000000    ubar            b                                                               
          1827    1   53    0.000000    cbar            d                                                               
          1828    1   53    0.000000    cbar            s                                                               
          1829    1   53    0.000000    cbar            b                                                               
          1830    1   53    0.000000    tbar            d                                                               
          1831    1   53    0.000000    tbar            s                                                               
          1832    1   53    0.000000    tbar            b                                                               

   1000012    304    ~nu_eL          ~nu_eLbar           0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1833    1   53    0.000000    ~Gravitino      nu_e                                                            
          1834    1   53    0.000000    ~chi_1+         e-                                                              
          1835    1   53    0.000000    ~chi_2+         e-                                                              
          1836    1   53    0.000000    ~chi_10         nu_e                                                            
          1837    1   53    0.000000    ~chi_20         nu_e                                                            
          1838    1   53    0.000000    ~chi_30         nu_e                                                            
          1839    1   53    0.000000    ~chi_40         nu_e                                                            
          1840    1   53    0.000000    ~e_L-           W+                                                              
          1841    1   53    0.000000    ~e_R-           W+                                                              
          1842    1   53    0.000000    ~e_L-           H+                                                              
          1843    1   53    0.000000    ~e_R-           H+                                                              
          1844    1   53    0.000000    mu+             e-                                                              
          1845    1   53    0.000000    mu+             mu-                                                             
          1846    1   53    0.000000    mu+             tau-                                                            
          1847    1   53    0.000000    tau+            e-                                                              
          1848    1   53    0.000000    tau+            mu-                                                             
          1849    1   53    0.000000    tau+            tau-                                                            
          1850    1   53    0.000000    dbar            d                                                               
          1851    1   53    0.000000    dbar            s                                                               
          1852    1   53    0.000000    dbar            b                                                               
          1853    1   53    0.000000    sbar            d                                                               
          1854    1   53    0.000000    sbar            s                                                               
          1855    1   53    0.000000    sbar            b                                                               
          1856    1   53    0.000000    bbar            d                                                               
          1857    1   53    0.000000    bbar            s                                                               
          1858    1   53    0.000000    bbar            b                                                               

   1000013    305    ~mu_L-          ~mu_L+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1859    1   53    0.000000    ~Gravitino      mu-                                                             
          1860    1   53    0.000000    ~chi_1-         nu_mu                                                           
          1861    1   53    0.000000    ~chi_2-         nu_mu                                                           
          1862    1   53    0.000000    ~chi_10         mu-                                                             
          1863    1   53    0.000000    ~chi_20         mu-                                                             
          1864    1   53    0.000000    ~chi_30         mu-                                                             
          1865    1   53    0.000000    ~chi_40         mu-                                                             
          1866    1   53    0.000000    ~nu_muL         W-                                                              
          1867    1   53    0.000000    ~nu_muR         W-                                                              
          1868    1   53    0.000000    ~nu_muL         H-                                                              
          1869    1   53    0.000000    ~nu_muR         H-                                                              
          1870    1   53    0.000000    nu_e            mu-                                                             
          1871    1   53    0.000000    nu_e            tau-                                                            
          1872    1   53    0.000000    nu_mu           e-                                                              
          1873    1   53    0.000000    nu_mu           tau-                                                            
          1874    1   53    0.000000    nu_tau          e-                                                              
          1875    1   53    0.000000    nu_tau          mu-                                                             
          1876    1   53    0.000000    nu_ebar         e-                                                              
          1877    1   53    0.000000    nu_ebar         mu-                                                             
          1878    1   53    0.000000    nu_ebar         tau-                                                            
          1879    1   53    0.000000    nu_taubar       e-                                                              
          1880    1   53    0.000000    nu_taubar       mu-                                                             
          1881    1   53    0.000000    nu_taubar       tau-                                                            
          1882    1   53    0.000000    ubar            d                                                               
          1883    1   53    0.000000    ubar            s                                                               
          1884    1   53    0.000000    ubar            b                                                               
          1885    1   53    0.000000    cbar            d                                                               
          1886    1   53    0.000000    cbar            s                                                               
          1887    1   53    0.000000    cbar            b                                                               
          1888    1   53    0.000000    tbar            d                                                               
          1889    1   53    0.000000    tbar            s                                                               
          1890    1   53    0.000000    tbar            b                                                               

   1000014    306    ~nu_muL         ~nu_muLbar          0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1891    1   53    0.000000    ~Gravitino      nu_mu                                                           
          1892    1   53    0.000000    ~chi_1+         mu-                                                             
          1893    1   53    0.000000    ~chi_2+         mu-                                                             
          1894    1   53    0.000000    ~chi_10         nu_mu                                                           
          1895    1   53    0.000000    ~chi_20         nu_mu                                                           
          1896    1   53    0.000000    ~chi_30         nu_mu                                                           
          1897    1   53    0.000000    ~chi_40         nu_mu                                                           
          1898    1   53    0.000000    ~mu_L-          W+                                                              
          1899    1   53    0.000000    ~mu_R-          W+                                                              
          1900    1   53    0.000000    ~mu_L-          H+                                                              
          1901    1   53    0.000000    ~mu_R-          H+                                                              
          1902    1   53    0.000000    e+              e-                                                              
          1903    1   53    0.000000    e+              mu-                                                             
          1904    1   53    0.000000    e+              tau-                                                            
          1905    1   53    0.000000    tau+            e-                                                              
          1906    1   53    0.000000    tau+            mu-                                                             
          1907    1   53    0.000000    tau+            tau-                                                            
          1908    1   53    0.000000    dbar            d                                                               
          1909    1   53    0.000000    dbar            s                                                               
          1910    1   53    0.000000    dbar            b                                                               
          1911    1   53    0.000000    sbar            d                                                               
          1912    1   53    0.000000    sbar            s                                                               
          1913    1   53    0.000000    sbar            b                                                               
          1914    1   53    0.000000    bbar            d                                                               
          1915    1   53    0.000000    bbar            s                                                               
          1916    1   53    0.000000    bbar            b                                                               

   1000015    307    ~tau_1-         ~tau_1+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1917    1   53    0.000000    ~Gravitino      tau-                                                            
          1918    1   53    0.000000    ~chi_1-         nu_tau                                                          
          1919    1   53    0.000000    ~chi_2-         nu_tau                                                          
          1920    1   53    0.000000    ~chi_10         tau-                                                            
          1921    1   53    0.000000    ~chi_20         tau-                                                            
          1922    1   53    0.000000    ~chi_30         tau-                                                            
          1923    1   53    0.000000    ~chi_40         tau-                                                            
          1924    1   53    0.000000    ~nu_tauL        W-                                                              
          1925    1   53    0.000000    ~nu_tauR        W-                                                              
          1926    1   53    0.000000    ~nu_tauL        H-                                                              
          1927    1   53    0.000000    ~nu_tauR        H-                                                              
          1928    1   53    0.000000    nu_e            mu-                                                             
          1929    1   53    0.000000    nu_e            tau-                                                            
          1930    1   53    0.000000    nu_mu           e-                                                              
          1931    1   53    0.000000    nu_mu           tau-                                                            
          1932    1   53    0.000000    nu_tau          e-                                                              
          1933    1   53    0.000000    nu_tau          mu-                                                             
          1934    1   53    0.000000    nu_ebar         e-                                                              
          1935    1   53    0.000000    nu_ebar         mu-                                                             
          1936    1   53    0.000000    nu_ebar         tau-                                                            
          1937    1   53    0.000000    nu_mubar        e-                                                              
          1938    1   53    0.000000    nu_mubar        mu-                                                             
          1939    1   53    0.000000    nu_mubar        tau-                                                            
          1940    1   53    0.000000    ubar            d                                                               
          1941    1   53    0.000000    ubar            s                                                               
          1942    1   53    0.000000    ubar            b                                                               
          1943    1   53    0.000000    cbar            d                                                               
          1944    1   53    0.000000    cbar            s                                                               
          1945    1   53    0.000000    cbar            b                                                               
          1946    1   53    0.000000    tbar            d                                                               
          1947    1   53    0.000000    tbar            s                                                               
          1948    1   53    0.000000    tbar            b                                                               

   1000016    308    ~nu_tauL        ~nu_tauLbar         0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1949    1   53    0.000000    ~Gravitino      nu_tau                                                          
          1950    1   53    0.000000    ~chi_1+         tau-                                                            
          1951    1   53    0.000000    ~chi_2+         tau-                                                            
          1952    1   53    0.000000    ~chi_10         nu_tau                                                          
          1953    1   53    0.000000    ~chi_20         nu_tau                                                          
          1954    1   53    0.000000    ~chi_30         nu_tau                                                          
          1955    1   53    0.000000    ~chi_40         nu_tau                                                          
          1956    1   53    0.000000    ~tau_1-         W+                                                              
          1957    1   53    0.000000    ~tau_2-         W+                                                              
          1958    1   53    0.000000    ~tau_1-         H+                                                              
          1959    1   53    0.000000    ~tau_2-         H+                                                              
          1960    1   53    0.000000    e+              e-                                                              
          1961    1   53    0.000000    e+              mu-                                                             
          1962    1   53    0.000000    e+              tau-                                                            
          1963    1   53    0.000000    mu+             e-                                                              
          1964    1   53    0.000000    mu+             mu-                                                             
          1965    1   53    0.000000    mu+             tau-                                                            
          1966    1   53    0.000000    dbar            d                                                               
          1967    1   53    0.000000    dbar            s                                                               
          1968    1   53    0.000000    dbar            b                                                               
          1969    1   53    0.000000    sbar            d                                                               
          1970    1   53    0.000000    sbar            s                                                               
          1971    1   53    0.000000    sbar            b                                                               
          1972    1   53    0.000000    bbar            d                                                               
          1973    1   53    0.000000    bbar            s                                                               
          1974    1   53    0.000000    bbar            b                                                               

   1000021    309    ~g                                  0    2    0    500.00000     1.00000    10.00000   0.00000E+00    1
          1975    1   53    0.000000    ~Gravitino      g                                                               
          1976    1   53    0.000000    ~d_L            dbar                                                            
          1977    1   53    0.000000    ~d_Lbar         d                                                               
          1978    1   53    0.000000    ~d_R            dbar                                                            
          1979    1   53    0.000000    ~d_Rbar         d                                                               
          1980    1   53    0.000000    ~u_L            ubar                                                            
          1981    1   53    0.000000    ~u_Lbar         u                                                               
          1982    1   53    0.000000    ~u_R            ubar                                                            
          1983    1   53    0.000000    ~u_Rbar         u                                                               
          1984    1   53    0.000000    ~s_L            sbar                                                            
          1985    1   53    0.000000    ~s_Lbar         s                                                               
          1986    1   53    0.000000    ~s_R            sbar                                                            
          1987    1   53    0.000000    ~s_Rbar         s                                                               
          1988    1   53    0.000000    ~c_L            cbar                                                            
          1989    1   53    0.000000    ~c_Lbar         c                                                               
          1990    1   53    0.000000    ~c_R            cbar                                                            
          1991    1   53    0.000000    ~c_Rbar         c                                                               
          1992    1   53    0.000000    ~b_1            bbar                                                            
          1993    1   53    0.000000    ~b_1bar         b                                                               
          1994    1   53    0.000000    ~b_2            bbar                                                            
          1995    1   53    0.000000    ~b_2bar         b                                                               
          1996    1   53    0.000000    ~t_1            tbar                                                            
          1997    1   53    0.000000    ~t_1bar         t                                                               
          1998    1   53    0.000000    ~t_2            tbar                                                            
          1999    1   53    0.000000    ~t_2bar         t                                                               
          2000    1   53    0.000000    ~chi_10         d               dbar                                            
          2001    1   53    0.000000    ~chi_10         s               sbar                                            
          2002    1   53    0.000000    ~chi_10         b               bbar                                            
          2003    1   53    0.000000    ~chi_10         u               ubar                                            
          2004    1   53    0.000000    ~chi_10         c               cbar                                            
          2005    1   53    0.000000    ~chi_10         t               tbar                                            
          2006    1   53    0.000000    ~chi_20         d               dbar                                            
          2007    1   53    0.000000    ~chi_20         s               sbar                                            
          2008    1   53    0.000000    ~chi_20         b               bbar                                            
          2009    1   53    0.000000    ~chi_20         u               ubar                                            
          2010    1   53    0.000000    ~chi_20         c               cbar                                            
          2011    1   53    0.000000    ~chi_20         t               tbar                                            
          2012    1   53    0.000000    ~chi_30         d               dbar                                            
          2013    1   53    0.000000    ~chi_30         s               sbar                                            
          2014    1   53    0.000000    ~chi_30         b               bbar                                            
          2015    1   53    0.000000    ~chi_30         u               ubar                                            
          2016    1   53    0.000000    ~chi_30         c               cbar                                            
          2017    1   53    0.000000    ~chi_30         t               tbar                                            
          2018    1   53    0.000000    ~chi_40         d               dbar                                            
          2019    1   53    0.000000    ~chi_40         s               sbar                                            
          2020    1   53    0.000000    ~chi_40         b               bbar                                            
          2021    1   53    0.000000    ~chi_40         u               ubar                                            
          2022    1   53    0.000000    ~chi_40         c               cbar                                            
          2023    1   53    0.000000    ~chi_40         t               tbar                                            
          2024    1   53    0.000000    ~chi_1+         d               ubar                                            
          2025    1   53    0.000000    ~chi_1-         dbar            u                                               
          2026    1   53    0.000000    ~chi_1+         s               cbar                                            
          2027    1   53    0.000000    ~chi_1-         sbar            c                                               
          2028    1   53    0.000000    ~chi_1+         b               tbar                                            
          2029    1   53    0.000000    ~chi_1-         bbar            t                                               
          2030    1   53    0.000000    ~chi_2+         d               ubar                                            
          2031    1   53    0.000000    ~chi_2-         dbar            u                                               
          2032    1   53    0.000000    ~chi_2+         s               cbar                                            
          2033    1   53    0.000000    ~chi_2-         sbar            c                                               
          2034    1   53    0.000000    ~chi_2+         b               tbar                                            
          2035    1   53    0.000000    ~chi_2-         bbar            t                                               
          2036    1   53    0.000000    nu_ebar         dbar            d                                               
          2037    1   53    0.000000    nu_e            d               dbar                                            
          2038    1   53    0.000000    e+              ubar            d                                               
          2039    1   53    0.000000    e-              u               dbar                                            
          2040    1   53    0.000000    nu_ebar         dbar            s                                               
          2041    1   53    0.000000    nu_e            d               sbar                                            
          2042    1   53    0.000000    e+              ubar            s                                               
          2043    1   53    0.000000    e-              u               sbar                                            
          2044    1   53    0.000000    nu_ebar         dbar            b                                               
          2045    1   53    0.000000    nu_e            d               bbar                                            
          2046    1   53    0.000000    e+              ubar            b                                               
          2047    1   53    0.000000    e-              u               bbar                                            
          2048    1   53    0.000000    nu_ebar         sbar            d                                               
          2049    1   53    0.000000    nu_e            s               dbar                                            
          2050    1   53    0.000000    e+              cbar            d                                               
          2051    1   53    0.000000    e-              c               dbar                                            
          2052    1   53    0.000000    nu_ebar         sbar            s                                               
          2053    1   53    0.000000    nu_e            s               sbar                                            
          2054    1   53    0.000000    e+              cbar            s                                               
          2055    1   53    0.000000    e-              c               sbar                                            
          2056    1   53    0.000000    nu_ebar         sbar            b                                               
          2057    1   53    0.000000    nu_e            s               bbar                                            
          2058    1   53    0.000000    e+              cbar            b                                               
          2059    1   53    0.000000    e-              c               bbar                                            
          2060    1   53    0.000000    nu_ebar         bbar            d                                               
          2061    1   53    0.000000    nu_e            b               dbar                                            
          2062    1   53    0.000000    e+              tbar            d                                               
          2063    1   53    0.000000    e-              t               dbar                                            
          2064    1   53    0.000000    nu_ebar         bbar            s                                               
          2065    1   53    0.000000    nu_e            b               sbar                                            
          2066    1   53    0.000000    e+              tbar            s                                               
          2067    1   53    0.000000    e-              t               sbar                                            
          2068    1   53    0.000000    nu_ebar         bbar            b                                               
          2069    1   53    0.000000    nu_e            b               bbar                                            
          2070    1   53    0.000000    e+              tbar            b                                               
          2071    1   53    0.000000    e-              t               bbar                                            
          2072    1   53    0.000000    nu_mubar        dbar            d                                               
          2073    1   53    0.000000    nu_mu           d               dbar                                            
          2074    1   53    0.000000    mu+             ubar            d                                               
          2075    1   53    0.000000    mu-             u               dbar                                            
          2076    1   53    0.000000    nu_mubar        dbar            s                                               
          2077    1   53    0.000000    nu_mu           d               sbar                                            
          2078    1   53    0.000000    mu+             ubar            s                                               
          2079    1   53    0.000000    mu-             u               sbar                                            
          2080    1   53    0.000000    nu_mubar        dbar            b                                               
          2081    1   53    0.000000    nu_mu           d               bbar                                            
          2082    1   53    0.000000    mu+             ubar            b                                               
          2083    1   53    0.000000    mu-             u               bbar                                            
          2084    1   53    0.000000    nu_mubar        sbar            d                                               
          2085    1   53    0.000000    nu_mu           s               dbar                                            
          2086    1   53    0.000000    mu+             cbar            d                                               
          2087    1   53    0.000000    mu-             c               dbar                                            
          2088    1   53    0.000000    nu_mubar        sbar            s                                               
          2089    1   53    0.000000    nu_mu           s               sbar                                            
          2090    1   53    0.000000    mu+             cbar            s                                               
          2091    1   53    0.000000    mu-             c               sbar                                            
          2092    1   53    0.000000    nu_mubar        sbar            b                                               
          2093    1   53    0.000000    nu_mu           s               bbar                                            
          2094    1   53    0.000000    mu+             cbar            b                                               
          2095    1   53    0.000000    mu-             c               bbar                                            
          2096    1   53    0.000000    nu_mubar        bbar            d                                               
          2097    1   53    0.000000    nu_mu           b               dbar                                            
          2098    1   53    0.000000    mu+             tbar            d                                               
          2099    1   53    0.000000    mu-             t               dbar                                            
          2100    1   53    0.000000    nu_mubar        bbar            s                                               
          2101    1   53    0.000000    nu_mu           b               sbar                                            
          2102    1   53    0.000000    mu+             tbar            s                                               
          2103    1   53    0.000000    mu-             t               sbar                                            
          2104    1   53    0.000000    nu_mubar        bbar            b                                               
          2105    1   53    0.000000    nu_mu           b               bbar                                            
          2106    1   53    0.000000    mu+             tbar            b                                               
          2107    1   53    0.000000    mu-             t               bbar                                            
          2108    1   53    0.000000    nu_taubar       dbar            d                                               
          2109    1   53    0.000000    nu_tau          d               dbar                                            
          2110    1   53    0.000000    tau+            ubar            d                                               
          2111    1   53    0.000000    tau-            u               dbar                                            
          2112    1   53    0.000000    nu_taubar       dbar            s                                               
          2113    1   53    0.000000    nu_tau          d               sbar                                            
          2114    1   53    0.000000    tau+            ubar            s                                               
          2115    1   53    0.000000    tau-            u               sbar                                            
          2116    1   53    0.000000    nu_taubar       dbar            b                                               
          2117    1   53    0.000000    nu_tau          d               bbar                                            
          2118    1   53    0.000000    tau+            ubar            b                                               
          2119    1   53    0.000000    tau-            u               bbar                                            
          2120    1   53    0.000000    nu_taubar       sbar            d                                               
          2121    1   53    0.000000    nu_tau          s               dbar                                            
          2122    1   53    0.000000    tau+            cbar            d                                               
          2123    1   53    0.000000    tau-            c               dbar                                            
          2124    1   53    0.000000    nu_taubar       sbar            s                                               
          2125    1   53    0.000000    nu_tau          s               sbar                                            
          2126    1   53    0.000000    tau+            cbar            s                                               
          2127    1   53    0.000000    tau-            c               sbar                                            
          2128    1   53    0.000000    nu_taubar       sbar            b                                               
          2129    1   53    0.000000    nu_tau          s               bbar                                            
          2130    1   53    0.000000    tau+            cbar            b                                               
          2131    1   53    0.000000    tau-            c               bbar                                            
          2132    1   53    0.000000    nu_taubar       bbar            d                                               
          2133    1   53    0.000000    nu_tau          b               dbar                                            
          2134    1   53    0.000000    tau+            tbar            d                                               
          2135    1   53    0.000000    tau-            t               dbar                                            
          2136    1   53    0.000000    nu_taubar       bbar            s                                               
          2137    1   53    0.000000    nu_tau          b               sbar                                            
          2138    1   53    0.000000    tau+            tbar            s                                               
          2139    1   53    0.000000    tau-            t               sbar                                            
          2140    1   53    0.000000    nu_taubar       bbar            b                                               
          2141    1   53    0.000000    nu_tau          b               bbar                                            
          2142    1   53    0.000000    tau+            tbar            b                                               
          2143    1   53    0.000000    tau-            t               bbar                                            
          2144    1   53    0.000000    ubar            dbar            sbar                                            
          2145    1   53    0.000000    u               d               s                                               
          2146    1   53    0.000000    ubar            dbar            bbar                                            
          2147    1   53    0.000000    u               d               b                                               
          2148    1   53    0.000000    ubar            sbar            bbar                                            
          2149    1   53    0.000000    u               s               b                                               
          2150    1   53    0.000000    cbar            dbar            sbar                                            
          2151    1   53    0.000000    c               d               s                                               
          2152    1   53    0.000000    cbar            dbar            bbar                                            
          2153    1   53    0.000000    c               d               b                                               
          2154    1   53    0.000000    cbar            sbar            bbar                                            
          2155    1   53    0.000000    c               s               b                                               
          2156    1   53    0.000000    tbar            dbar            sbar                                            
          2157    1   53    0.000000    t               d               s                                               
          2158    1   53    0.000000    tbar            dbar            bbar                                            
          2159    1   53    0.000000    t               d               b                                               
          2160    1   53    0.000000    tbar            sbar            bbar                                            
          2161    1   53    0.000000    t               s               b                                               

   1000022    310    ~chi_10                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2162    1   53    0.000000    ~Gravitino      gamma                                                           
          2163    1   53    0.000000    ~Gravitino      Z0                                                              
          2164    1   53    0.000000    ~Gravitino      h0                                                              
          2165    1   53    0.000000    ~Gravitino      H0                                                              
          2166    1   53    0.000000    ~Gravitino      A0                                                              
          2167   -1   53    0.000000    c               dbar            e-                                              
          2168   -1   53    0.000000    d               sbar            nu_e                                            
          2169    1   53    0.000000    nu_ebar         mu+             e-                                              
          2170    1   53    0.000000    nu_e            mu-             e+                                              
          2171    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2172    1   53    0.000000    nu_e            mu-             mu+                                             
          2173    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2174    1   53    0.000000    nu_e            mu-             tau+                                            
          2175    1   53    0.000000    nu_ebar         tau+            e-                                              
          2176    1   53    0.000000    nu_e            tau-            e+                                              
          2177    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2178    1   53    0.000000    nu_e            tau-            mu+                                             
          2179    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2180    1   53    0.000000    nu_e            tau-            tau+                                            
          2181    1   53    0.000000    nu_mubar        e+              e-                                              
          2182    1   53    0.000000    nu_mu           e-              e+                                              
          2183    1   53    0.000000    nu_mubar        e+              mu-                                             
          2184    1   53    0.000000    nu_mu           e-              mu+                                             
          2185    1   53    0.000000    nu_mubar        e+              tau-                                            
          2186    1   53    0.000000    nu_mu           e-              tau+                                            
          2187    1   53    0.000000    nu_mubar        tau+            e-                                              
          2188    1   53    0.000000    nu_mu           tau-            e+                                              
          2189    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2190    1   53    0.000000    nu_mu           tau-            mu+                                             
          2191    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2192    1   53    0.000000    nu_mu           tau-            tau+                                            
          2193    1   53    0.000000    nu_taubar       e+              e-                                              
          2194    1   53    0.000000    nu_tau          e-              e+                                              
          2195    1   53    0.000000    nu_taubar       e+              mu-                                             
          2196    1   53    0.000000    nu_tau          e-              mu+                                             
          2197    1   53    0.000000    nu_taubar       e+              tau-                                            
          2198    1   53    0.000000    nu_tau          e-              tau+                                            
          2199    1   53    0.000000    nu_taubar       mu+             e-                                              
          2200    1   53    0.000000    nu_tau          mu-             e+                                              
          2201    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2202    1   53    0.000000    nu_tau          mu-             mu+                                             
          2203    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2204    1   53    0.000000    nu_tau          mu-             tau+                                            
          2205    1   53    0.000000    nu_ebar         dbar            d                                               
          2206    1   53    0.000000    nu_e            d               dbar                                            
          2207    1   53    0.000000    e+              ubar            d                                               
          2208    1   53    0.000000    e-              u               dbar                                            
          2209    1   53    0.000000    nu_ebar         dbar            s                                               
          2210    1   53    0.000000    nu_e            d               sbar                                            
          2211    1   53    0.000000    e+              ubar            s                                               
          2212    1   53    0.000000    e-              u               sbar                                            
          2213    1   53    0.000000    nu_ebar         dbar            b                                               
          2214    1   53    0.000000    nu_e            d               bbar                                            
          2215    1   53    0.000000    e+              ubar            b                                               
          2216    1   53    0.000000    e-              u               bbar                                            
          2217    1   53    0.000000    nu_ebar         sbar            d                                               
          2218    1   53    0.000000    nu_e            s               dbar                                            
          2219    1   53    0.000000    e+              cbar            d                                               
          2220    1   53    0.000000    e-              c               dbar                                            
          2221    1   53    0.000000    nu_ebar         sbar            s                                               
          2222    1   53    0.000000    nu_e            s               sbar                                            
          2223    1   53    0.000000    e+              cbar            s                                               
          2224    1   53    0.000000    e-              c               sbar                                            
          2225    1   53    0.000000    nu_ebar         sbar            b                                               
          2226    1   53    0.000000    nu_e            s               bbar                                            
          2227    1   53    0.000000    e+              cbar            b                                               
          2228    1   53    0.000000    e-              c               bbar                                            
          2229    1   53    0.000000    nu_ebar         bbar            d                                               
          2230    1   53    0.000000    nu_e            b               dbar                                            
          2231    1   53    0.000000    e+              tbar            d                                               
          2232    1   53    0.000000    e-              t               dbar                                            
          2233    1   53    0.000000    nu_ebar         bbar            s                                               
          2234    1   53    0.000000    nu_e            b               sbar                                            
          2235    1   53    0.000000    e+              tbar            s                                               
          2236    1   53    0.000000    e-              t               sbar                                            
          2237    1   53    0.000000    nu_ebar         bbar            b                                               
          2238    1   53    0.000000    nu_e            b               bbar                                            
          2239    1   53    0.000000    e+              tbar            b                                               
          2240    1   53    0.000000    e-              t               bbar                                            
          2241    1   53    0.000000    nu_mubar        dbar            d                                               
          2242    1   53    0.000000    nu_mu           d               dbar                                            
          2243    1   53    0.000000    mu+             ubar            d                                               
          2244    1   53    0.000000    mu-             u               dbar                                            
          2245    1   53    0.000000    nu_mubar        dbar            s                                               
          2246    1   53    0.000000    nu_mu           d               sbar                                            
          2247    1   53    0.000000    mu+             ubar            s                                               
          2248    1   53    0.000000    mu-             u               sbar                                            
          2249    1   53    0.000000    nu_mubar        dbar            b                                               
          2250    1   53    0.000000    nu_mu           d               bbar                                            
          2251    1   53    0.000000    mu+             ubar            b                                               
          2252    1   53    0.000000    mu-             u               bbar                                            
          2253    1   53    0.000000    nu_mubar        sbar            d                                               
          2254    1   53    0.000000    nu_mu           s               dbar                                            
          2255    1   53    0.000000    mu+             cbar            d                                               
          2256    1   53    0.000000    mu-             c               dbar                                            
          2257    1   53    0.000000    nu_mubar        sbar            s                                               
          2258    1   53    0.000000    nu_mu           s               sbar                                            
          2259    1   53    0.000000    mu+             cbar            s                                               
          2260    1   53    0.000000    mu-             c               sbar                                            
          2261    1   53    0.000000    nu_mubar        sbar            b                                               
          2262    1   53    0.000000    nu_mu           s               bbar                                            
          2263    1   53    0.000000    mu+             cbar            b                                               
          2264    1   53    0.000000    mu-             c               bbar                                            
          2265    1   53    0.000000    nu_mubar        bbar            d                                               
          2266    1   53    0.000000    nu_mu           b               dbar                                            
          2267    1   53    0.000000    mu+             tbar            d                                               
          2268    1   53    0.000000    mu-             t               dbar                                            
          2269    1   53    0.000000    nu_mubar        bbar            s                                               
          2270    1   53    0.000000    nu_mu           b               sbar                                            
          2271    1   53    0.000000    mu+             tbar            s                                               
          2272    1   53    0.000000    mu-             t               sbar                                            
          2273    1   53    0.000000    nu_mubar        bbar            b                                               
          2274    1   53    0.000000    nu_mu           b               bbar                                            
          2275    1   53    0.000000    mu+             tbar            b                                               
          2276    1   53    0.000000    mu-             t               bbar                                            
          2277    1   53    0.000000    nu_taubar       dbar            d                                               
          2278    1   53    0.000000    nu_tau          d               dbar                                            
          2279    1   53    0.000000    tau+            ubar            d                                               
          2280    1   53    0.000000    tau-            u               dbar                                            
          2281    1   53    0.000000    nu_taubar       dbar            s                                               
          2282    1   53    0.000000    nu_tau          d               sbar                                            
          2283    1   53    0.000000    tau+            ubar            s                                               
          2284    1   53    0.000000    tau-            u               sbar                                            
          2285    1   53    0.000000    nu_taubar       dbar            b                                               
          2286    1   53    0.000000    nu_tau          d               bbar                                            
          2287    1   53    0.000000    tau+            ubar            b                                               
          2288    1   53    0.000000    tau-            u               bbar                                            
          2289    1   53    0.000000    nu_taubar       sbar            d                                               
          2290    1   53    0.000000    nu_tau          s               dbar                                            
          2291    1   53    0.000000    tau+            cbar            d                                               
          2292    1   53    0.000000    tau-            c               dbar                                            
          2293    1   53    0.000000    nu_taubar       sbar            s                                               
          2294    1   53    0.000000    nu_tau          s               sbar                                            
          2295    1   53    0.000000    tau+            cbar            s                                               
          2296    1   53    0.000000    tau-            c               sbar                                            
          2297    1   53    0.000000    nu_taubar       sbar            b                                               
          2298    1   53    0.000000    nu_tau          s               bbar                                            
          2299    1   53    0.000000    tau+            cbar            b                                               
          2300    1   53    0.000000    tau-            c               bbar                                            
          2301    1   53    0.000000    nu_taubar       bbar            d                                               
          2302    1   53    0.000000    nu_tau          b               dbar                                            
          2303    1   53    0.000000    tau+            tbar            d                                               
          2304    1   53    0.000000    tau-            t               dbar                                            
          2305    1   53    0.000000    nu_taubar       bbar            s                                               
          2306    1   53    0.000000    nu_tau          b               sbar                                            
          2307    1   53    0.000000    tau+            tbar            s                                               
          2308    1   53    0.000000    tau-            t               sbar                                            
          2309    1   53    0.000000    nu_taubar       bbar            b                                               
          2310    1   53    0.000000    nu_tau          b               bbar                                            
          2311    1   53    0.000000    tau+            tbar            b                                               
          2312    1   53    0.000000    tau-            t               bbar                                            
          2313    1   53    0.000000    ubar            dbar            sbar                                            
          2314    1   53    0.000000    u               d               s                                               
          2315    1   53    0.000000    ubar            dbar            bbar                                            
          2316    1   53    0.000000    u               d               b                                               
          2317    1   53    0.000000    ubar            sbar            bbar                                            
          2318    1   53    0.000000    u               s               b                                               
          2319    1   53    0.000000    cbar            dbar            sbar                                            
          2320    1   53    0.000000    c               d               s                                               
          2321    1   53    0.000000    cbar            dbar            bbar                                            
          2322    1   53    0.000000    c               d               b                                               
          2323    1   53    0.000000    cbar            sbar            bbar                                            
          2324    1   53    0.000000    c               s               b                                               
          2325    1   53    0.000000    tbar            dbar            sbar                                            
          2326    1   53    0.000000    t               d               s                                               
          2327    1   53    0.000000    tbar            dbar            bbar                                            
          2328    1   53    0.000000    t               d               b                                               
          2329    1   53    0.000000    tbar            sbar            bbar                                            
          2330    1   53    0.000000    t               s               b                                               

   1000023    311    ~chi_20                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2331    1   53    0.000000    ~Gravitino      gamma                                                           
          2332    1   53    0.000000    ~Gravitino      Z0                                                              
          2333    1   53    0.000000    ~Gravitino      h0                                                              
          2334    1   53    0.000000    ~Gravitino      H0                                                              
          2335    1   53    0.000000    ~Gravitino      A0                                                              
          2336    1   53    0.000000    ~chi_10         gamma                                                           
          2337    1   53    0.000000    ~chi_10         Z0                                                              
          2338    1   53    0.000000    ~chi_10         e-              e+                                              
          2339    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2340    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2341    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2342    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2343    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2344    1   53    0.000000    ~chi_10         d               dbar                                            
          2345    1   53    0.000000    ~chi_10         s               sbar                                            
          2346    1   53    0.000000    ~chi_10         b               bbar                                            
          2347    1   53    0.000000    ~chi_10         u               ubar                                            
          2348    1   53    0.000000    ~chi_10         c               cbar                                            
          2349    1   53    0.000000    ~chi_10         h0                                                              
          2350    1   53    0.000000    ~chi_10         H0                                                              
          2351    1   53    0.000000    ~chi_10         A0                                                              
          2352    1   53    0.000000    ~chi_1+         W-                                                              
          2353    1   53    0.000000    ~chi_1-         W+                                                              
          2354    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2355    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2356    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2357    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2358    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2359    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2360    1   53    0.000000    ~chi_1+         d               ubar                                            
          2361    1   53    0.000000    ~chi_1-         dbar            u                                               
          2362    1   53    0.000000    ~chi_1+         s               cbar                                            
          2363    1   53    0.000000    ~chi_1-         sbar            c                                               
          2364    1   53    0.000000    ~chi_2+         W-                                                              
          2365    1   53    0.000000    ~chi_2-         W+                                                              
          2366    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2367    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2368    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2369    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2370    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2371    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2372    1   53    0.000000    ~chi_2+         d               ubar                                            
          2373    1   53    0.000000    ~chi_2-         dbar            u                                               
          2374    1   53    0.000000    ~chi_2+         s               cbar                                            
          2375    1   53    0.000000    ~chi_2-         sbar            c                                               
          2376    1   53    0.000000    ~chi_1+         H-                                                              
          2377    1   53    0.000000    ~chi_1-         H+                                                              
          2378    1   53    0.000000    ~chi_2+         H-                                                              
          2379    1   53    0.000000    ~chi_2-         H+                                                              
          2380    1   53    0.000000    ~d_L            dbar                                                            
          2381    1   53    0.000000    ~d_Lbar         d                                                               
          2382    1   53    0.000000    ~d_R            dbar                                                            
          2383    1   53    0.000000    ~d_Rbar         d                                                               
          2384    1   53    0.000000    ~u_L            ubar                                                            
          2385    1   53    0.000000    ~u_Lbar         u                                                               
          2386    1   53    0.000000    ~u_R            ubar                                                            
          2387    1   53    0.000000    ~u_Rbar         u                                                               
          2388    1   53    0.000000    ~s_L            sbar                                                            
          2389    1   53    0.000000    ~s_Lbar         s                                                               
          2390    1   53    0.000000    ~s_R            sbar                                                            
          2391    1   53    0.000000    ~s_Rbar         s                                                               
          2392    1   53    0.000000    ~c_L            cbar                                                            
          2393    1   53    0.000000    ~c_Lbar         c                                                               
          2394    1   53    0.000000    ~c_R            cbar                                                            
          2395    1   53    0.000000    ~c_Rbar         c                                                               
          2396    1   53    0.000000    ~b_1            bbar                                                            
          2397    1   53    0.000000    ~b_1bar         b                                                               
          2398    1   53    0.000000    ~b_2            bbar                                                            
          2399    1   53    0.000000    ~b_2bar         b                                                               
          2400    1   53    0.000000    ~t_1            tbar                                                            
          2401    1   53    0.000000    ~t_1bar         t                                                               
          2402    1   53    0.000000    ~t_2            tbar                                                            
          2403    1   53    0.000000    ~t_2bar         t                                                               
          2404    1   53    0.000000    ~e_L-           e+                                                              
          2405    1   53    0.000000    ~e_L+           e-                                                              
          2406    1   53    0.000000    ~e_R-           e+                                                              
          2407    1   53    0.000000    ~e_R+           e-                                                              
          2408    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2409    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2410    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2411    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2412    1   53    0.000000    ~mu_L-          mu+                                                             
          2413    1   53    0.000000    ~mu_L+          mu-                                                             
          2414    1   53    0.000000    ~mu_R-          mu+                                                             
          2415    1   53    0.000000    ~mu_R+          mu-                                                             
          2416    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2417    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2418    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2419    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2420    1   53    0.000000    ~tau_1-         tau+                                                            
          2421    1   53    0.000000    ~tau_1+         tau-                                                            
          2422    1   53    0.000000    ~tau_2-         tau+                                                            
          2423    1   53    0.000000    ~tau_2+         tau-                                                            
          2424    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2425    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2426    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2427    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2428    1   53    0.000000    ~g              d               dbar                                            
          2429    1   53    0.000000    ~g              s               sbar                                            
          2430    1   53    0.000000    ~g              b               bbar                                            
          2431    1   53    0.000000    ~g              u               ubar                                            
          2432    1   53    0.000000    ~g              c               cbar                                            
          2433    1   53    0.000000    nu_ebar         mu+             e-                                              
          2434    1   53    0.000000    nu_e            mu-             e+                                              
          2435    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2436    1   53    0.000000    nu_e            mu-             mu+                                             
          2437    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2438    1   53    0.000000    nu_e            mu-             tau+                                            
          2439    1   53    0.000000    nu_ebar         tau+            e-                                              
          2440    1   53    0.000000    nu_e            tau-            e+                                              
          2441    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2442    1   53    0.000000    nu_e            tau-            mu+                                             
          2443    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2444    1   53    0.000000    nu_e            tau-            tau+                                            
          2445    1   53    0.000000    nu_mubar        e+              e-                                              
          2446    1   53    0.000000    nu_mu           e-              e+                                              
          2447    1   53    0.000000    nu_mubar        e+              mu-                                             
          2448    1   53    0.000000    nu_mu           e-              mu+                                             
          2449    1   53    0.000000    nu_mubar        e+              tau-                                            
          2450    1   53    0.000000    nu_mu           e-              tau+                                            
          2451    1   53    0.000000    nu_mubar        tau+            e-                                              
          2452    1   53    0.000000    nu_mu           tau-            e+                                              
          2453    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2454    1   53    0.000000    nu_mu           tau-            mu+                                             
          2455    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2456    1   53    0.000000    nu_mu           tau-            tau+                                            
          2457    1   53    0.000000    nu_taubar       e+              e-                                              
          2458    1   53    0.000000    nu_tau          e-              e+                                              
          2459    1   53    0.000000    nu_taubar       e+              mu-                                             
          2460    1   53    0.000000    nu_tau          e-              mu+                                             
          2461    1   53    0.000000    nu_taubar       e+              tau-                                            
          2462    1   53    0.000000    nu_tau          e-              tau+                                            
          2463    1   53    0.000000    nu_taubar       mu+             e-                                              
          2464    1   53    0.000000    nu_tau          mu-             e+                                              
          2465    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2466    1   53    0.000000    nu_tau          mu-             mu+                                             
          2467    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2468    1   53    0.000000    nu_tau          mu-             tau+                                            
          2469    1   53    0.000000    nu_ebar         dbar            d                                               
          2470    1   53    0.000000    nu_e            d               dbar                                            
          2471    1   53    0.000000    e+              ubar            d                                               
          2472    1   53    0.000000    e-              u               dbar                                            
          2473    1   53    0.000000    nu_ebar         dbar            s                                               
          2474    1   53    0.000000    nu_e            d               sbar                                            
          2475    1   53    0.000000    e+              ubar            s                                               
          2476    1   53    0.000000    e-              u               sbar                                            
          2477    1   53    0.000000    nu_ebar         dbar            b                                               
          2478    1   53    0.000000    nu_e            d               bbar                                            
          2479    1   53    0.000000    e+              ubar            b                                               
          2480    1   53    0.000000    e-              u               bbar                                            
          2481    1   53    0.000000    nu_ebar         sbar            d                                               
          2482    1   53    0.000000    nu_e            s               dbar                                            
          2483    1   53    0.000000    e+              cbar            d                                               
          2484    1   53    0.000000    e-              c               dbar                                            
          2485    1   53    0.000000    nu_ebar         sbar            s                                               
          2486    1   53    0.000000    nu_e            s               sbar                                            
          2487    1   53    0.000000    e+              cbar            s                                               
          2488    1   53    0.000000    e-              c               sbar                                            
          2489    1   53    0.000000    nu_ebar         sbar            b                                               
          2490    1   53    0.000000    nu_e            s               bbar                                            
          2491    1   53    0.000000    e+              cbar            b                                               
          2492    1   53    0.000000    e-              c               bbar                                            
          2493    1   53    0.000000    nu_ebar         bbar            d                                               
          2494    1   53    0.000000    nu_e            b               dbar                                            
          2495    1   53    0.000000    e+              tbar            d                                               
          2496    1   53    0.000000    e-              t               dbar                                            
          2497    1   53    0.000000    nu_ebar         bbar            s                                               
          2498    1   53    0.000000    nu_e            b               sbar                                            
          2499    1   53    0.000000    e+              tbar            s                                               
          2500    1   53    0.000000    e-              t               sbar                                            
          2501    1   53    0.000000    nu_ebar         bbar            b                                               
          2502    1   53    0.000000    nu_e            b               bbar                                            
          2503    1   53    0.000000    e+              tbar            b                                               
          2504    1   53    0.000000    e-              t               bbar                                            
          2505    1   53    0.000000    nu_mubar        dbar            d                                               
          2506    1   53    0.000000    nu_mu           d               dbar                                            
          2507    1   53    0.000000    mu+             ubar            d                                               
          2508    1   53    0.000000    mu-             u               dbar                                            
          2509    1   53    0.000000    nu_mubar        dbar            s                                               
          2510    1   53    0.000000    nu_mu           d               sbar                                            
          2511    1   53    0.000000    mu+             ubar            s                                               
          2512    1   53    0.000000    mu-             u               sbar                                            
          2513    1   53    0.000000    nu_mubar        dbar            b                                               
          2514    1   53    0.000000    nu_mu           d               bbar                                            
          2515    1   53    0.000000    mu+             ubar            b                                               
          2516    1   53    0.000000    mu-             u               bbar                                            
          2517    1   53    0.000000    nu_mubar        sbar            d                                               
          2518    1   53    0.000000    nu_mu           s               dbar                                            
          2519    1   53    0.000000    mu+             cbar            d                                               
          2520    1   53    0.000000    mu-             c               dbar                                            
          2521    1   53    0.000000    nu_mubar        sbar            s                                               
          2522    1   53    0.000000    nu_mu           s               sbar                                            
          2523    1   53    0.000000    mu+             cbar            s                                               
          2524    1   53    0.000000    mu-             c               sbar                                            
          2525    1   53    0.000000    nu_mubar        sbar            b                                               
          2526    1   53    0.000000    nu_mu           s               bbar                                            
          2527    1   53    0.000000    mu+             cbar            b                                               
          2528    1   53    0.000000    mu-             c               bbar                                            
          2529    1   53    0.000000    nu_mubar        bbar            d                                               
          2530    1   53    0.000000    nu_mu           b               dbar                                            
          2531    1   53    0.000000    mu+             tbar            d                                               
          2532    1   53    0.000000    mu-             t               dbar                                            
          2533    1   53    0.000000    nu_mubar        bbar            s                                               
          2534    1   53    0.000000    nu_mu           b               sbar                                            
          2535    1   53    0.000000    mu+             tbar            s                                               
          2536    1   53    0.000000    mu-             t               sbar                                            
          2537    1   53    0.000000    nu_mubar        bbar            b                                               
          2538    1   53    0.000000    nu_mu           b               bbar                                            
          2539    1   53    0.000000    mu+             tbar            b                                               
          2540    1   53    0.000000    mu-             t               bbar                                            
          2541    1   53    0.000000    nu_taubar       dbar            d                                               
          2542    1   53    0.000000    nu_tau          d               dbar                                            
          2543    1   53    0.000000    tau+            ubar            d                                               
          2544    1   53    0.000000    tau-            u               dbar                                            
          2545    1   53    0.000000    nu_taubar       dbar            s                                               
          2546    1   53    0.000000    nu_tau          d               sbar                                            
          2547    1   53    0.000000    tau+            ubar            s                                               
          2548    1   53    0.000000    tau-            u               sbar                                            
          2549    1   53    0.000000    nu_taubar       dbar            b                                               
          2550    1   53    0.000000    nu_tau          d               bbar                                            
          2551    1   53    0.000000    tau+            ubar            b                                               
          2552    1   53    0.000000    tau-            u               bbar                                            
          2553    1   53    0.000000    nu_taubar       sbar            d                                               
          2554    1   53    0.000000    nu_tau          s               dbar                                            
          2555    1   53    0.000000    tau+            cbar            d                                               
          2556    1   53    0.000000    tau-            c               dbar                                            
          2557    1   53    0.000000    nu_taubar       sbar            s                                               
          2558    1   53    0.000000    nu_tau          s               sbar                                            
          2559    1   53    0.000000    tau+            cbar            s                                               
          2560    1   53    0.000000    tau-            c               sbar                                            
          2561    1   53    0.000000    nu_taubar       sbar            b                                               
          2562    1   53    0.000000    nu_tau          s               bbar                                            
          2563    1   53    0.000000    tau+            cbar            b                                               
          2564    1   53    0.000000    tau-            c               bbar                                            
          2565    1   53    0.000000    nu_taubar       bbar            d                                               
          2566    1   53    0.000000    nu_tau          b               dbar                                            
          2567    1   53    0.000000    tau+            tbar            d                                               
          2568    1   53    0.000000    tau-            t               dbar                                            
          2569    1   53    0.000000    nu_taubar       bbar            s                                               
          2570    1   53    0.000000    nu_tau          b               sbar                                            
          2571    1   53    0.000000    tau+            tbar            s                                               
          2572    1   53    0.000000    tau-            t               sbar                                            
          2573    1   53    0.000000    nu_taubar       bbar            b                                               
          2574    1   53    0.000000    nu_tau          b               bbar                                            
          2575    1   53    0.000000    tau+            tbar            b                                               
          2576    1   53    0.000000    tau-            t               bbar                                            
          2577    1   53    0.000000    ubar            dbar            sbar                                            
          2578    1   53    0.000000    u               d               s                                               
          2579    1   53    0.000000    ubar            dbar            bbar                                            
          2580    1   53    0.000000    u               d               b                                               
          2581    1   53    0.000000    ubar            sbar            bbar                                            
          2582    1   53    0.000000    u               s               b                                               
          2583    1   53    0.000000    cbar            dbar            sbar                                            
          2584    1   53    0.000000    c               d               s                                               
          2585    1   53    0.000000    cbar            dbar            bbar                                            
          2586    1   53    0.000000    c               d               b                                               
          2587    1   53    0.000000    cbar            sbar            bbar                                            
          2588    1   53    0.000000    c               s               b                                               
          2589    1   53    0.000000    tbar            dbar            sbar                                            
          2590    1   53    0.000000    t               d               s                                               
          2591    1   53    0.000000    tbar            dbar            bbar                                            
          2592    1   53    0.000000    t               d               b                                               
          2593    1   53    0.000000    tbar            sbar            bbar                                            
          2594    1   53    0.000000    t               s               b                                               

   1000024    312    ~chi_1+         ~chi_1-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          2595    1   53    0.000000    ~Gravitino      W+                                                              
          2596    1   53    0.000000    ~Gravitino      H+                                                              
          2597    1   53    0.000000    ~chi_10         W+                                                              
          2598    1   53    0.000000    ~chi_10         e+              nu_e                                            
          2599    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          2600    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          2601    1   53    0.000000    ~chi_10         dbar            u                                               
          2602    1   53    0.000000    ~chi_10         sbar            c                                               
          2603    1   53    0.000000    ~chi_20         W+                                                              
          2604    1   53    0.000000    ~chi_20         e+              nu_e                                            
          2605    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          2606    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          2607    1   53    0.000000    ~chi_20         dbar            u                                               
          2608    1   53    0.000000    ~chi_20         sbar            c                                               
          2609    1   53    0.000000    ~chi_30         W+                                                              
          2610    1   53    0.000000    ~chi_30         e+              nu_e                                            
          2611    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          2612    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          2613    1   53    0.000000    ~chi_30         dbar            u                                               
          2614    1   53    0.000000    ~chi_30         sbar            c                                               
          2615    1   53    0.000000    ~chi_40         W+                                                              
          2616    1   53    0.000000    ~chi_40         e+              nu_e                                            
          2617    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          2618    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          2619    1   53    0.000000    ~chi_40         dbar            u                                               
          2620    1   53    0.000000    ~chi_40         sbar            c                                               
          2621    1   53    0.000000    ~chi_10         H+                                                              
          2622    1   53    0.000000    ~chi_20         H+                                                              
          2623    1   53    0.000000    ~chi_30         H+                                                              
          2624    1   53    0.000000    ~chi_40         H+                                                              
          2625    1   53    0.000000    ~u_L            dbar                                                            
          2626    1   53    0.000000    ~u_R            dbar                                                            
          2627    1   53    0.000000    ~d_Lbar         u                                                               
          2628    1   53    0.000000    ~d_Rbar         u                                                               
          2629    1   53    0.000000    ~c_L            sbar                                                            
          2630    1   53    0.000000    ~c_R            sbar                                                            
          2631    1   53    0.000000    ~s_Lbar         c                                                               
          2632    1   53    0.000000    ~s_Rbar         c                                                               
          2633    1   53    0.000000    ~t_1            bbar                                                            
          2634    1   53    0.000000    ~t_2            bbar                                                            
          2635    1   53    0.000000    ~b_1bar         t                                                               
          2636    1   53    0.000000    ~b_2bar         t                                                               
          2637    1   53    0.000000    ~nu_eL          e+                                                              
          2638    1   53    0.000000    ~nu_eR          e+                                                              
          2639    1   53    0.000000    ~e_L+           nu_e                                                            
          2640    1   53    0.000000    ~e_R+           nu_e                                                            
          2641    1   53    0.000000    ~nu_muL         mu+                                                             
          2642    1   53    0.000000    ~nu_muR         mu+                                                             
          2643    1   53    0.000000    ~mu_L+          nu_mu                                                           
          2644    1   53    0.000000    ~mu_R+          nu_mu                                                           
          2645    1   53    0.000000    ~nu_tauL        tau+                                                            
          2646    1   53    0.000000    ~nu_tauR        tau+                                                            
          2647    1   53    0.000000    ~tau_1+         nu_tau                                                          
          2648    1   53    0.000000    ~tau_2+         nu_tau                                                          
          2649    1   53    0.000000    ~g              dbar            u                                               
          2650    1   53    0.000000    ~g              sbar            c                                               
          2651    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          2652    1   53    0.000000    nu_e            nu_mu           e+                                              
          2653    1   53    0.000000    e+              mu+             e-                                              
          2654    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          2655    1   53    0.000000    nu_e            nu_mu           mu+                                             
          2656    1   53    0.000000    e+              mu+             mu-                                             
          2657    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          2658    1   53    0.000000    nu_e            nu_mu           tau+                                            
          2659    1   53    0.000000    e+              mu+             tau-                                            
          2660    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          2661    1   53    0.000000    nu_e            nu_tau          e+                                              
          2662    1   53    0.000000    e+              tau+            e-                                              
          2663    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          2664    1   53    0.000000    nu_e            nu_tau          mu+                                             
          2665    1   53    0.000000    e+              tau+            mu-                                             
          2666    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          2667    1   53    0.000000    nu_e            nu_tau          tau+                                            
          2668    1   53    0.000000    e+              tau+            tau-                                            
          2669    1   53    0.000000    nu_mubar        e+              nu_e                                            
          2670    1   53    0.000000    mu+             e+              e-                                              
          2671    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          2672    1   53    0.000000    mu+             e+              mu-                                             
          2673    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          2674    1   53    0.000000    mu+             e+              tau-                                            
          2675    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          2676    1   53    0.000000    nu_mu           nu_tau          e+                                              
          2677    1   53    0.000000    mu+             tau+            e-                                              
          2678    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          2679    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          2680    1   53    0.000000    mu+             tau+            mu-                                             
          2681    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          2682    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          2683    1   53    0.000000    mu+             tau+            tau-                                            
          2684    1   53    0.000000    nu_taubar       e+              nu_e                                            
          2685    1   53    0.000000    tau+            e+              e-                                              
          2686    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          2687    1   53    0.000000    tau+            e+              mu-                                             
          2688    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          2689    1   53    0.000000    tau+            e+              tau-                                            
          2690    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          2691    1   53    0.000000    tau+            mu+             e-                                              
          2692    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          2693    1   53    0.000000    tau+            mu+             mu-                                             
          2694    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          2695    1   53    0.000000    tau+            mu+             tau-                                            
          2696    1   53    0.000000    nu_ebar         dbar            u                                               
          2697    1   53    0.000000    e+              ubar            u                                               
          2698    1   53    0.000000    e+              dbar            d                                               
          2699    1   53    0.000000    nu_e            u               dbar                                            
          2700    1   53    0.000000    nu_ebar         dbar            c                                               
          2701    1   53    0.000000    e+              ubar            c                                               
          2702    1   53    0.000000    e+              dbar            s                                               
          2703    1   53    0.000000    nu_e            u               sbar                                            
          2704    1   53    0.000000    nu_ebar         dbar            t                                               
          2705    1   53    0.000000    e+              ubar            t                                               
          2706    1   53    0.000000    e+              dbar            b                                               
          2707    1   53    0.000000    nu_e            u               bbar                                            
          2708    1   53    0.000000    nu_ebar         sbar            u                                               
          2709    1   53    0.000000    e+              cbar            u                                               
          2710    1   53    0.000000    e+              sbar            d                                               
          2711    1   53    0.000000    nu_e            c               dbar                                            
          2712    1   53    0.000000    nu_ebar         sbar            c                                               
          2713    1   53    0.000000    e+              cbar            c                                               
          2714    1   53    0.000000    e+              sbar            s                                               
          2715    1   53    0.000000    nu_e            c               sbar                                            
          2716    1   53    0.000000    nu_ebar         sbar            t                                               
          2717    1   53    0.000000    e+              cbar            t                                               
          2718    1   53    0.000000    e+              sbar            b                                               
          2719    1   53    0.000000    nu_e            c               bbar                                            
          2720    1   53    0.000000    nu_ebar         bbar            u                                               
          2721    1   53    0.000000    e+              tbar            u                                               
          2722    1   53    0.000000    e+              bbar            d                                               
          2723    1   53    0.000000    nu_e            t               dbar                                            
          2724    1   53    0.000000    nu_ebar         bbar            c                                               
          2725    1   53    0.000000    e+              tbar            c                                               
          2726    1   53    0.000000    e+              bbar            s                                               
          2727    1   53    0.000000    nu_e            t               sbar                                            
          2728    1   53    0.000000    nu_ebar         bbar            t                                               
          2729    1   53    0.000000    e+              tbar            t                                               
          2730    1   53    0.000000    e+              bbar            b                                               
          2731    1   53    0.000000    nu_e            t               bbar                                            
          2732    1   53    0.000000    nu_mubar        dbar            u                                               
          2733    1   53    0.000000    mu+             ubar            u                                               
          2734    1   53    0.000000    mu+             dbar            d                                               
          2735    1   53    0.000000    nu_mu           u               dbar                                            
          2736    1   53    0.000000    nu_mubar        dbar            c                                               
          2737    1   53    0.000000    mu+             ubar            c                                               
          2738    1   53    0.000000    mu+             dbar            s                                               
          2739    1   53    0.000000    nu_mu           u               sbar                                            
          2740    1   53    0.000000    nu_mubar        dbar            t                                               
          2741    1   53    0.000000    mu+             ubar            t                                               
          2742    1   53    0.000000    mu+             dbar            b                                               
          2743    1   53    0.000000    nu_mu           u               bbar                                            
          2744    1   53    0.000000    nu_mubar        sbar            u                                               
          2745    1   53    0.000000    mu+             cbar            u                                               
          2746    1   53    0.000000    mu+             sbar            d                                               
          2747    1   53    0.000000    nu_mu           c               dbar                                            
          2748    1   53    0.000000    nu_mubar        sbar            c                                               
          2749    1   53    0.000000    mu+             cbar            c                                               
          2750    1   53    0.000000    mu+             sbar            s                                               
          2751    1   53    0.000000    nu_mu           c               sbar                                            
          2752    1   53    0.000000    nu_mubar        sbar            t                                               
          2753    1   53    0.000000    mu+             cbar            t                                               
          2754    1   53    0.000000    mu+             sbar            b                                               
          2755    1   53    0.000000    nu_mu           c               bbar                                            
          2756    1   53    0.000000    nu_mubar        bbar            u                                               
          2757    1   53    0.000000    mu+             tbar            u                                               
          2758    1   53    0.000000    mu+             bbar            d                                               
          2759    1   53    0.000000    nu_mu           t               dbar                                            
          2760    1   53    0.000000    nu_mubar        bbar            c                                               
          2761    1   53    0.000000    mu+             tbar            c                                               
          2762    1   53    0.000000    mu+             bbar            s                                               
          2763    1   53    0.000000    nu_mu           t               sbar                                            
          2764    1   53    0.000000    nu_mubar        bbar            t                                               
          2765    1   53    0.000000    mu+             tbar            t                                               
          2766    1   53    0.000000    mu+             bbar            b                                               
          2767    1   53    0.000000    nu_mu           t               bbar                                            
          2768    1   53    0.000000    nu_taubar       dbar            u                                               
          2769    1   53    0.000000    tau+            ubar            u                                               
          2770    1   53    0.000000    tau+            dbar            d                                               
          2771    1   53    0.000000    nu_tau          u               dbar                                            
          2772    1   53    0.000000    nu_taubar       dbar            c                                               
          2773    1   53    0.000000    tau+            ubar            c                                               
          2774    1   53    0.000000    tau+            dbar            s                                               
          2775    1   53    0.000000    nu_tau          u               sbar                                            
          2776    1   53    0.000000    nu_taubar       dbar            t                                               
          2777    1   53    0.000000    tau+            ubar            t                                               
          2778    1   53    0.000000    tau+            dbar            b                                               
          2779    1   53    0.000000    nu_tau          u               bbar                                            
          2780    1   53    0.000000    nu_taubar       sbar            u                                               
          2781    1   53    0.000000    tau+            cbar            u                                               
          2782    1   53    0.000000    tau+            sbar            d                                               
          2783    1   53    0.000000    nu_tau          c               dbar                                            
          2784    1   53    0.000000    nu_taubar       sbar            c                                               
          2785    1   53    0.000000    tau+            cbar            c                                               
          2786    1   53    0.000000    tau+            sbar            s                                               
          2787    1   53    0.000000    nu_tau          c               sbar                                            
          2788    1   53    0.000000    nu_taubar       sbar            t                                               
          2789    1   53    0.000000    tau+            cbar            t                                               
          2790    1   53    0.000000    tau+            sbar            b                                               
          2791    1   53    0.000000    nu_tau          c               bbar                                            
          2792    1   53    0.000000    nu_taubar       bbar            u                                               
          2793    1   53    0.000000    tau+            tbar            u                                               
          2794    1   53    0.000000    tau+            bbar            d                                               
          2795    1   53    0.000000    nu_tau          t               dbar                                            
          2796    1   53    0.000000    nu_taubar       bbar            c                                               
          2797    1   53    0.000000    tau+            tbar            c                                               
          2798    1   53    0.000000    tau+            bbar            s                                               
          2799    1   53    0.000000    nu_tau          t               sbar                                            
          2800    1   53    0.000000    nu_taubar       bbar            t                                               
          2801    1   53    0.000000    tau+            tbar            t                                               
          2802    1   53    0.000000    tau+            bbar            b                                               
          2803    1   53    0.000000    nu_tau          t               bbar                                            
          2804    1   53    0.000000    u               u               s                                               
          2805    1   53    0.000000    dbar            dbar            sbar                                            
          2806    1   53    0.000000    u               u               b                                               
          2807    1   53    0.000000    dbar            dbar            bbar                                            
          2808    1   53    0.000000    u               c               d                                               
          2809    1   53    0.000000    u               c               s                                               
          2810    1   53    0.000000    dbar            sbar            sbar                                            
          2811    1   53    0.000000    u               c               b                                               
          2812    1   53    0.000000    dbar            sbar            bbar                                            
          2813    1   53    0.000000    u               t               d                                               
          2814    1   53    0.000000    u               t               s                                               
          2815    1   53    0.000000    u               t               b                                               
          2816    1   53    0.000000    dbar            bbar            bbar                                            
          2817    1   53    0.000000    c               c               d                                               
          2818    1   53    0.000000    c               c               b                                               
          2819    1   53    0.000000    sbar            sbar            bbar                                            
          2820    1   53    0.000000    c               t               d                                               
          2821    1   53    0.000000    c               t               s                                               
          2822    1   53    0.000000    c               t               b                                               
          2823    1   53    0.000000    sbar            bbar            bbar                                            
          2824    1   53    0.000000    t               t               d                                               
          2825    1   53    0.000000    t               t               s                                               

   1000025    313    ~chi_30                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2826    1   53    0.000000    ~Gravitino      gamma                                                           
          2827    1   53    0.000000    ~Gravitino      Z0                                                              
          2828    1   53    0.000000    ~Gravitino      h0                                                              
          2829    1   53    0.000000    ~Gravitino      H0                                                              
          2830    1   53    0.000000    ~Gravitino      A0                                                              
          2831    1   53    0.000000    ~chi_10         gamma                                                           
          2832    1   53    0.000000    ~chi_10         Z0                                                              
          2833    1   53    0.000000    ~chi_10         e-              e+                                              
          2834    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2835    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2836    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2837    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2838    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2839    1   53    0.000000    ~chi_10         d               dbar                                            
          2840    1   53    0.000000    ~chi_10         s               sbar                                            
          2841    1   53    0.000000    ~chi_10         b               bbar                                            
          2842    1   53    0.000000    ~chi_10         u               ubar                                            
          2843    1   53    0.000000    ~chi_10         c               cbar                                            
          2844    1   53    0.000000    ~chi_10         h0                                                              
          2845    1   53    0.000000    ~chi_10         H0                                                              
          2846    1   53    0.000000    ~chi_10         A0                                                              
          2847    1   53    0.000000    ~chi_20         gamma                                                           
          2848    1   53    0.000000    ~chi_20         Z0                                                              
          2849    1   53    0.000000    ~chi_20         e-              e+                                              
          2850    1   53    0.000000    ~chi_20         mu-             mu+                                             
          2851    1   53    0.000000    ~chi_20         tau-            tau+                                            
          2852    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          2853    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          2854    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          2855    1   53    0.000000    ~chi_20         d               dbar                                            
          2856    1   53    0.000000    ~chi_20         s               sbar                                            
          2857    1   53    0.000000    ~chi_20         b               bbar                                            
          2858    1   53    0.000000    ~chi_20         u               ubar                                            
          2859    1   53    0.000000    ~chi_20         c               cbar                                            
          2860    1   53    0.000000    ~chi_20         h0                                                              
          2861    1   53    0.000000    ~chi_20         H0                                                              
          2862    1   53    0.000000    ~chi_20         A0                                                              
          2863    1   53    0.000000    ~chi_1+         W-                                                              
          2864    1   53    0.000000    ~chi_1-         W+                                                              
          2865    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2866    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2867    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2868    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2869    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2870    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2871    1   53    0.000000    ~chi_1+         d               ubar                                            
          2872    1   53    0.000000    ~chi_1-         dbar            u                                               
          2873    1   53    0.000000    ~chi_1+         s               cbar                                            
          2874    1   53    0.000000    ~chi_1-         sbar            c                                               
          2875    1   53    0.000000    ~chi_2+         W-                                                              
          2876    1   53    0.000000    ~chi_2-         W+                                                              
          2877    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2878    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2879    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2880    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2881    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2882    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2883    1   53    0.000000    ~chi_2+         d               ubar                                            
          2884    1   53    0.000000    ~chi_2-         dbar            u                                               
          2885    1   53    0.000000    ~chi_2+         s               cbar                                            
          2886    1   53    0.000000    ~chi_2-         sbar            c                                               
          2887    1   53    0.000000    ~chi_1+         H-                                                              
          2888    1   53    0.000000    ~chi_1-         H+                                                              
          2889    1   53    0.000000    ~chi_2+         H-                                                              
          2890    1   53    0.000000    ~chi_2-         H+                                                              
          2891    1   53    0.000000    ~d_L            dbar                                                            
          2892    1   53    0.000000    ~d_Lbar         d                                                               
          2893    1   53    0.000000    ~d_R            dbar                                                            
          2894    1   53    0.000000    ~d_Rbar         d                                                               
          2895    1   53    0.000000    ~u_L            ubar                                                            
          2896    1   53    0.000000    ~u_Lbar         u                                                               
          2897    1   53    0.000000    ~u_R            ubar                                                            
          2898    1   53    0.000000    ~u_Rbar         u                                                               
          2899    1   53    0.000000    ~s_L            sbar                                                            
          2900    1   53    0.000000    ~s_Lbar         s                                                               
          2901    1   53    0.000000    ~s_R            sbar                                                            
          2902    1   53    0.000000    ~s_Rbar         s                                                               
          2903    1   53    0.000000    ~c_L            cbar                                                            
          2904    1   53    0.000000    ~c_Lbar         c                                                               
          2905    1   53    0.000000    ~c_R            cbar                                                            
          2906    1   53    0.000000    ~c_Rbar         c                                                               
          2907    1   53    0.000000    ~b_1            bbar                                                            
          2908    1   53    0.000000    ~b_1bar         b                                                               
          2909    1   53    0.000000    ~b_2            bbar                                                            
          2910    1   53    0.000000    ~b_2bar         b                                                               
          2911    1   53    0.000000    ~t_1            tbar                                                            
          2912    1   53    0.000000    ~t_1bar         t                                                               
          2913    1   53    0.000000    ~t_2            tbar                                                            
          2914    1   53    0.000000    ~t_2bar         t                                                               
          2915    1   53    0.000000    ~e_L-           e+                                                              
          2916    1   53    0.000000    ~e_L+           e-                                                              
          2917    1   53    0.000000    ~e_R-           e+                                                              
          2918    1   53    0.000000    ~e_R+           e-                                                              
          2919    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2920    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2921    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2922    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2923    1   53    0.000000    ~mu_L-          mu+                                                             
          2924    1   53    0.000000    ~mu_L+          mu-                                                             
          2925    1   53    0.000000    ~mu_R-          mu+                                                             
          2926    1   53    0.000000    ~mu_R+          mu-                                                             
          2927    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2928    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2929    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2930    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2931    1   53    0.000000    ~tau_1-         tau+                                                            
          2932    1   53    0.000000    ~tau_1+         tau-                                                            
          2933    1   53    0.000000    ~tau_2-         tau+                                                            
          2934    1   53    0.000000    ~tau_2+         tau-                                                            
          2935    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2936    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2937    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2938    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2939    1   53    0.000000    ~g              d               dbar                                            
          2940    1   53    0.000000    ~g              s               sbar                                            
          2941    1   53    0.000000    ~g              b               bbar                                            
          2942    1   53    0.000000    ~g              u               ubar                                            
          2943    1   53    0.000000    ~g              c               cbar                                            
          2944    1   53    0.000000    nu_ebar         mu+             e-                                              
          2945    1   53    0.000000    nu_e            mu-             e+                                              
          2946    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2947    1   53    0.000000    nu_e            mu-             mu+                                             
          2948    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2949    1   53    0.000000    nu_e            mu-             tau+                                            
          2950    1   53    0.000000    nu_ebar         tau+            e-                                              
          2951    1   53    0.000000    nu_e            tau-            e+                                              
          2952    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2953    1   53    0.000000    nu_e            tau-            mu+                                             
          2954    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2955    1   53    0.000000    nu_e            tau-            tau+                                            
          2956    1   53    0.000000    nu_mubar        e+              e-                                              
          2957    1   53    0.000000    nu_mu           e-              e+                                              
          2958    1   53    0.000000    nu_mubar        e+              mu-                                             
          2959    1   53    0.000000    nu_mu           e-              mu+                                             
          2960    1   53    0.000000    nu_mubar        e+              tau-                                            
          2961    1   53    0.000000    nu_mu           e-              tau+                                            
          2962    1   53    0.000000    nu_mubar        tau+            e-                                              
          2963    1   53    0.000000    nu_mu           tau-            e+                                              
          2964    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2965    1   53    0.000000    nu_mu           tau-            mu+                                             
          2966    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2967    1   53    0.000000    nu_mu           tau-            tau+                                            
          2968    1   53    0.000000    nu_taubar       e+              e-                                              
          2969    1   53    0.000000    nu_tau          e-              e+                                              
          2970    1   53    0.000000    nu_taubar       e+              mu-                                             
          2971    1   53    0.000000    nu_tau          e-              mu+                                             
          2972    1   53    0.000000    nu_taubar       e+              tau-                                            
          2973    1   53    0.000000    nu_tau          e-              tau+                                            
          2974    1   53    0.000000    nu_taubar       mu+             e-                                              
          2975    1   53    0.000000    nu_tau          mu-             e+                                              
          2976    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2977    1   53    0.000000    nu_tau          mu-             mu+                                             
          2978    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2979    1   53    0.000000    nu_tau          mu-             tau+                                            
          2980    1   53    0.000000    nu_ebar         dbar            d                                               
          2981    1   53    0.000000    nu_e            d               dbar                                            
          2982    1   53    0.000000    e+              ubar            d                                               
          2983    1   53    0.000000    e-              u               dbar                                            
          2984    1   53    0.000000    nu_ebar         dbar            s                                               
          2985    1   53    0.000000    nu_e            d               sbar                                            
          2986    1   53    0.000000    e+              ubar            s                                               
          2987    1   53    0.000000    e-              u               sbar                                            
          2988    1   53    0.000000    nu_ebar         dbar            b                                               
          2989    1   53    0.000000    nu_e            d               bbar                                            
          2990    1   53    0.000000    e+              ubar            b                                               
          2991    1   53    0.000000    e-              u               bbar                                            
          2992    1   53    0.000000    nu_ebar         sbar            d                                               
          2993    1   53    0.000000    nu_e            s               dbar                                            
          2994    1   53    0.000000    e+              cbar            d                                               
          2995    1   53    0.000000    e-              c               dbar                                            
          2996    1   53    0.000000    nu_ebar         sbar            s                                               
          2997    1   53    0.000000    nu_e            s               sbar                                            
          2998    1   53    0.000000    e+              cbar            s                                               
          2999    1   53    0.000000    e-              c               sbar                                            
          3000    1   53    0.000000    nu_ebar         sbar            b                                               
          3001    1   53    0.000000    nu_e            s               bbar                                            
          3002    1   53    0.000000    e+              cbar            b                                               
          3003    1   53    0.000000    e-              c               bbar                                            
          3004    1   53    0.000000    nu_ebar         bbar            d                                               
          3005    1   53    0.000000    nu_e            b               dbar                                            
          3006    1   53    0.000000    e+              tbar            d                                               
          3007    1   53    0.000000    e-              t               dbar                                            
          3008    1   53    0.000000    nu_ebar         bbar            s                                               
          3009    1   53    0.000000    nu_e            b               sbar                                            
          3010    1   53    0.000000    e+              tbar            s                                               
          3011    1   53    0.000000    e-              t               sbar                                            
          3012    1   53    0.000000    nu_ebar         bbar            b                                               
          3013    1   53    0.000000    nu_e            b               bbar                                            
          3014    1   53    0.000000    e+              tbar            b                                               
          3015    1   53    0.000000    e-              t               bbar                                            
          3016    1   53    0.000000    nu_mubar        dbar            d                                               
          3017    1   53    0.000000    nu_mu           d               dbar                                            
          3018    1   53    0.000000    mu+             ubar            d                                               
          3019    1   53    0.000000    mu-             u               dbar                                            
          3020    1   53    0.000000    nu_mubar        dbar            s                                               
          3021    1   53    0.000000    nu_mu           d               sbar                                            
          3022    1   53    0.000000    mu+             ubar            s                                               
          3023    1   53    0.000000    mu-             u               sbar                                            
          3024    1   53    0.000000    nu_mubar        dbar            b                                               
          3025    1   53    0.000000    nu_mu           d               bbar                                            
          3026    1   53    0.000000    mu+             ubar            b                                               
          3027    1   53    0.000000    mu-             u               bbar                                            
          3028    1   53    0.000000    nu_mubar        sbar            d                                               
          3029    1   53    0.000000    nu_mu           s               dbar                                            
          3030    1   53    0.000000    mu+             cbar            d                                               
          3031    1   53    0.000000    mu-             c               dbar                                            
          3032    1   53    0.000000    nu_mubar        sbar            s                                               
          3033    1   53    0.000000    nu_mu           s               sbar                                            
          3034    1   53    0.000000    mu+             cbar            s                                               
          3035    1   53    0.000000    mu-             c               sbar                                            
          3036    1   53    0.000000    nu_mubar        sbar            b                                               
          3037    1   53    0.000000    nu_mu           s               bbar                                            
          3038    1   53    0.000000    mu+             cbar            b                                               
          3039    1   53    0.000000    mu-             c               bbar                                            
          3040    1   53    0.000000    nu_mubar        bbar            d                                               
          3041    1   53    0.000000    nu_mu           b               dbar                                            
          3042    1   53    0.000000    mu+             tbar            d                                               
          3043    1   53    0.000000    mu-             t               dbar                                            
          3044    1   53    0.000000    nu_mubar        bbar            s                                               
          3045    1   53    0.000000    nu_mu           b               sbar                                            
          3046    1   53    0.000000    mu+             tbar            s                                               
          3047    1   53    0.000000    mu-             t               sbar                                            
          3048    1   53    0.000000    nu_mubar        bbar            b                                               
          3049    1   53    0.000000    nu_mu           b               bbar                                            
          3050    1   53    0.000000    mu+             tbar            b                                               
          3051    1   53    0.000000    mu-             t               bbar                                            
          3052    1   53    0.000000    nu_taubar       dbar            d                                               
          3053    1   53    0.000000    nu_tau          d               dbar                                            
          3054    1   53    0.000000    tau+            ubar            d                                               
          3055    1   53    0.000000    tau-            u               dbar                                            
          3056    1   53    0.000000    nu_taubar       dbar            s                                               
          3057    1   53    0.000000    nu_tau          d               sbar                                            
          3058    1   53    0.000000    tau+            ubar            s                                               
          3059    1   53    0.000000    tau-            u               sbar                                            
          3060    1   53    0.000000    nu_taubar       dbar            b                                               
          3061    1   53    0.000000    nu_tau          d               bbar                                            
          3062    1   53    0.000000    tau+            ubar            b                                               
          3063    1   53    0.000000    tau-            u               bbar                                            
          3064    1   53    0.000000    nu_taubar       sbar            d                                               
          3065    1   53    0.000000    nu_tau          s               dbar                                            
          3066    1   53    0.000000    tau+            cbar            d                                               
          3067    1   53    0.000000    tau-            c               dbar                                            
          3068    1   53    0.000000    nu_taubar       sbar            s                                               
          3069    1   53    0.000000    nu_tau          s               sbar                                            
          3070    1   53    0.000000    tau+            cbar            s                                               
          3071    1   53    0.000000    tau-            c               sbar                                            
          3072    1   53    0.000000    nu_taubar       sbar            b                                               
          3073    1   53    0.000000    nu_tau          s               bbar                                            
          3074    1   53    0.000000    tau+            cbar            b                                               
          3075    1   53    0.000000    tau-            c               bbar                                            
          3076    1   53    0.000000    nu_taubar       bbar            d                                               
          3077    1   53    0.000000    nu_tau          b               dbar                                            
          3078    1   53    0.000000    tau+            tbar            d                                               
          3079    1   53    0.000000    tau-            t               dbar                                            
          3080    1   53    0.000000    nu_taubar       bbar            s                                               
          3081    1   53    0.000000    nu_tau          b               sbar                                            
          3082    1   53    0.000000    tau+            tbar            s                                               
          3083    1   53    0.000000    tau-            t               sbar                                            
          3084    1   53    0.000000    nu_taubar       bbar            b                                               
          3085    1   53    0.000000    nu_tau          b               bbar                                            
          3086    1   53    0.000000    tau+            tbar            b                                               
          3087    1   53    0.000000    tau-            t               bbar                                            
          3088    1   53    0.000000    ubar            dbar            sbar                                            
          3089    1   53    0.000000    u               d               s                                               
          3090    1   53    0.000000    ubar            dbar            bbar                                            
          3091    1   53    0.000000    u               d               b                                               
          3092    1   53    0.000000    ubar            sbar            bbar                                            
          3093    1   53    0.000000    u               s               b                                               
          3094    1   53    0.000000    cbar            dbar            sbar                                            
          3095    1   53    0.000000    c               d               s                                               
          3096    1   53    0.000000    cbar            dbar            bbar                                            
          3097    1   53    0.000000    c               d               b                                               
          3098    1   53    0.000000    cbar            sbar            bbar                                            
          3099    1   53    0.000000    c               s               b                                               
          3100    1   53    0.000000    tbar            dbar            sbar                                            
          3101    1   53    0.000000    t               d               s                                               
          3102    1   53    0.000000    tbar            dbar            bbar                                            
          3103    1   53    0.000000    t               d               b                                               
          3104    1   53    0.000000    tbar            sbar            bbar                                            
          3105    1   53    0.000000    t               s               b                                               

   1000035    314    ~chi_40                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          3106    1   53    0.000000    ~Gravitino      gamma                                                           
          3107    1   53    0.000000    ~Gravitino      Z0                                                              
          3108    1   53    0.000000    ~Gravitino      h0                                                              
          3109    1   53    0.000000    ~Gravitino      H0                                                              
          3110    1   53    0.000000    ~Gravitino      A0                                                              
          3111    1   53    0.000000    ~chi_10         gamma                                                           
          3112    1   53    0.000000    ~chi_10         Z0                                                              
          3113    1   53    0.000000    ~chi_10         e-              e+                                              
          3114    1   53    0.000000    ~chi_10         mu-             mu+                                             
          3115    1   53    0.000000    ~chi_10         tau-            tau+                                            
          3116    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          3117    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          3118    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          3119    1   53    0.000000    ~chi_10         d               dbar                                            
          3120    1   53    0.000000    ~chi_10         s               sbar                                            
          3121    1   53    0.000000    ~chi_10         b               bbar                                            
          3122    1   53    0.000000    ~chi_10         u               ubar                                            
          3123    1   53    0.000000    ~chi_10         c               cbar                                            
          3124    1   53    0.000000    ~chi_10         h0                                                              
          3125    1   53    0.000000    ~chi_10         H0                                                              
          3126    1   53    0.000000    ~chi_10         A0                                                              
          3127    1   53    0.000000    ~chi_20         gamma                                                           
          3128    1   53    0.000000    ~chi_20         Z0                                                              
          3129    1   53    0.000000    ~chi_20         e-              e+                                              
          3130    1   53    0.000000    ~chi_20         mu-             mu+                                             
          3131    1   53    0.000000    ~chi_20         tau-            tau+                                            
          3132    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          3133    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          3134    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          3135    1   53    0.000000    ~chi_20         d               dbar                                            
          3136    1   53    0.000000    ~chi_20         s               sbar                                            
          3137    1   53    0.000000    ~chi_20         b               bbar                                            
          3138    1   53    0.000000    ~chi_20         u               ubar                                            
          3139    1   53    0.000000    ~chi_20         c               cbar                                            
          3140    1   53    0.000000    ~chi_20         h0                                                              
          3141    1   53    0.000000    ~chi_20         H0                                                              
          3142    1   53    0.000000    ~chi_20         A0                                                              
          3143    1   53    0.000000    ~chi_30         gamma                                                           
          3144    1   53    0.000000    ~chi_30         Z0                                                              
          3145    1   53    0.000000    ~chi_30         e-              e+                                              
          3146    1   53    0.000000    ~chi_30         mu-             mu+                                             
          3147    1   53    0.000000    ~chi_30         tau-            tau+                                            
          3148    1   53    0.000000    ~chi_30         nu_e            nu_ebar                                         
          3149    1   53    0.000000    ~chi_30         nu_mu           nu_mubar                                        
          3150    1   53    0.000000    ~chi_30         nu_tau          nu_taubar                                       
          3151    1   53    0.000000    ~chi_30         d               dbar                                            
          3152    1   53    0.000000    ~chi_30         s               sbar                                            
          3153    1   53    0.000000    ~chi_30         b               bbar                                            
          3154    1   53    0.000000    ~chi_30         u               ubar                                            
          3155    1   53    0.000000    ~chi_30         c               cbar                                            
          3156    1   53    0.000000    ~chi_30         h0                                                              
          3157    1   53    0.000000    ~chi_30         H0                                                              
          3158    1   53    0.000000    ~chi_30         A0                                                              
          3159    1   53    0.000000    ~chi_1+         W-                                                              
          3160    1   53    0.000000    ~chi_1-         W+                                                              
          3161    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          3162    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          3163    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          3164    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          3165    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          3166    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          3167    1   53    0.000000    ~chi_1+         d               ubar                                            
          3168    1   53    0.000000    ~chi_1-         dbar            u                                               
          3169    1   53    0.000000    ~chi_1+         s               cbar                                            
          3170    1   53    0.000000    ~chi_1-         sbar            c                                               
          3171    1   53    0.000000    ~chi_2+         W-                                                              
          3172    1   53    0.000000    ~chi_2-         W+                                                              
          3173    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          3174    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          3175    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          3176    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          3177    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          3178    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          3179    1   53    0.000000    ~chi_2+         d               ubar                                            
          3180    1   53    0.000000    ~chi_2-         dbar            u                                               
          3181    1   53    0.000000    ~chi_2+         s               cbar                                            
          3182    1   53    0.000000    ~chi_2-         sbar            c                                               
          3183    1   53    0.000000    ~chi_1+         H-                                                              
          3184    1   53    0.000000    ~chi_1-         H+                                                              
          3185    1   53    0.000000    ~chi_2+         H-                                                              
          3186    1   53    0.000000    ~chi_2-         H+                                                              
          3187    1   53    0.000000    ~d_L            dbar                                                            
          3188    1   53    0.000000    ~d_Lbar         d                                                               
          3189    1   53    0.000000    ~d_R            dbar                                                            
          3190    1   53    0.000000    ~d_Rbar         d                                                               
          3191    1   53    0.000000    ~u_L            ubar                                                            
          3192    1   53    0.000000    ~u_Lbar         u                                                               
          3193    1   53    0.000000    ~u_R            ubar                                                            
          3194    1   53    0.000000    ~u_Rbar         u                                                               
          3195    1   53    0.000000    ~s_L            sbar                                                            
          3196    1   53    0.000000    ~s_Lbar         s                                                               
          3197    1   53    0.000000    ~s_R            sbar                                                            
          3198    1   53    0.000000    ~s_Rbar         s                                                               
          3199    1   53    0.000000    ~c_L            cbar                                                            
          3200    1   53    0.000000    ~c_Lbar         c                                                               
          3201    1   53    0.000000    ~c_R            cbar                                                            
          3202    1   53    0.000000    ~c_Rbar         c                                                               
          3203    1   53    0.000000    ~b_1            bbar                                                            
          3204    1   53    0.000000    ~b_1bar         b                                                               
          3205    1   53    0.000000    ~b_2            bbar                                                            
          3206    1   53    0.000000    ~b_2bar         b                                                               
          3207    1   53    0.000000    ~t_1            tbar                                                            
          3208    1   53    0.000000    ~t_1bar         t                                                               
          3209    1   53    0.000000    ~t_2            tbar                                                            
          3210    1   53    0.000000    ~t_2bar         t                                                               
          3211    1   53    0.000000    ~e_L-           e+                                                              
          3212    1   53    0.000000    ~e_L+           e-                                                              
          3213    1   53    0.000000    ~e_R-           e+                                                              
          3214    1   53    0.000000    ~e_R+           e-                                                              
          3215    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          3216    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          3217    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          3218    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          3219    1   53    0.000000    ~mu_L-          mu+                                                             
          3220    1   53    0.000000    ~mu_L+          mu-                                                             
          3221    1   53    0.000000    ~mu_R-          mu+                                                             
          3222    1   53    0.000000    ~mu_R+          mu-                                                             
          3223    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          3224    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          3225    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          3226    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          3227    1   53    0.000000    ~tau_1-         tau+                                                            
          3228    1   53    0.000000    ~tau_1+         tau-                                                            
          3229    1   53    0.000000    ~tau_2-         tau+                                                            
          3230    1   53    0.000000    ~tau_2+         tau-                                                            
          3231    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          3232    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          3233    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          3234    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          3235    1   53    0.000000    ~g              d               dbar                                            
          3236    1   53    0.000000    ~g              s               sbar                                            
          3237    1   53    0.000000    ~g              b               bbar                                            
          3238    1   53    0.000000    ~g              u               ubar                                            
          3239    1   53    0.000000    ~g              c               cbar                                            
          3240    1   53    0.000000    nu_ebar         mu+             e-                                              
          3241    1   53    0.000000    nu_e            mu-             e+                                              
          3242    1   53    0.000000    nu_ebar         mu+             mu-                                             
          3243    1   53    0.000000    nu_e            mu-             mu+                                             
          3244    1   53    0.000000    nu_ebar         mu+             tau-                                            
          3245    1   53    0.000000    nu_e            mu-             tau+                                            
          3246    1   53    0.000000    nu_ebar         tau+            e-                                              
          3247    1   53    0.000000    nu_e            tau-            e+                                              
          3248    1   53    0.000000    nu_ebar         tau+            mu-                                             
          3249    1   53    0.000000    nu_e            tau-            mu+                                             
          3250    1   53    0.000000    nu_ebar         tau+            tau-                                            
          3251    1   53    0.000000    nu_e            tau-            tau+                                            
          3252    1   53    0.000000    nu_mubar        e+              e-                                              
          3253    1   53    0.000000    nu_mu           e-              e+                                              
          3254    1   53    0.000000    nu_mubar        e+              mu-                                             
          3255    1   53    0.000000    nu_mu           e-              mu+                                             
          3256    1   53    0.000000    nu_mubar        e+              tau-                                            
          3257    1   53    0.000000    nu_mu           e-              tau+                                            
          3258    1   53    0.000000    nu_mubar        tau+            e-                                              
          3259    1   53    0.000000    nu_mu           tau-            e+                                              
          3260    1   53    0.000000    nu_mubar        tau+            mu-                                             
          3261    1   53    0.000000    nu_mu           tau-            mu+                                             
          3262    1   53    0.000000    nu_mubar        tau+            tau-                                            
          3263    1   53    0.000000    nu_mu           tau-            tau+                                            
          3264    1   53    0.000000    nu_taubar       e+              e-                                              
          3265    1   53    0.000000    nu_tau          e-              e+                                              
          3266    1   53    0.000000    nu_taubar       e+              mu-                                             
          3267    1   53    0.000000    nu_tau          e-              mu+                                             
          3268    1   53    0.000000    nu_taubar       e+              tau-                                            
          3269    1   53    0.000000    nu_tau          e-              tau+                                            
          3270    1   53    0.000000    nu_taubar       mu+             e-                                              
          3271    1   53    0.000000    nu_tau          mu-             e+                                              
          3272    1   53    0.000000    nu_taubar       mu+             mu-                                             
          3273    1   53    0.000000    nu_tau          mu-             mu+                                             
          3274    1   53    0.000000    nu_taubar       mu+             tau-                                            
          3275    1   53    0.000000    nu_tau          mu-             tau+                                            
          3276    1   53    0.000000    nu_ebar         dbar            d                                               
          3277    1   53    0.000000    nu_e            d               dbar                                            
          3278    1   53    0.000000    e+              ubar            d                                               
          3279    1   53    0.000000    e-              u               dbar                                            
          3280    1   53    0.000000    nu_ebar         dbar            s                                               
          3281    1   53    0.000000    nu_e            d               sbar                                            
          3282    1   53    0.000000    e+              ubar            s                                               
          3283    1   53    0.000000    e-              u               sbar                                            
          3284    1   53    0.000000    nu_ebar         dbar            b                                               
          3285    1   53    0.000000    nu_e            d               bbar                                            
          3286    1   53    0.000000    e+              ubar            b                                               
          3287    1   53    0.000000    e-              u               bbar                                            
          3288    1   53    0.000000    nu_ebar         sbar            d                                               
          3289    1   53    0.000000    nu_e            s               dbar                                            
          3290    1   53    0.000000    e+              cbar            d                                               
          3291    1   53    0.000000    e-              c               dbar                                            
          3292    1   53    0.000000    nu_ebar         sbar            s                                               
          3293    1   53    0.000000    nu_e            s               sbar                                            
          3294    1   53    0.000000    e+              cbar            s                                               
          3295    1   53    0.000000    e-              c               sbar                                            
          3296    1   53    0.000000    nu_ebar         sbar            b                                               
          3297    1   53    0.000000    nu_e            s               bbar                                            
          3298    1   53    0.000000    e+              cbar            b                                               
          3299    1   53    0.000000    e-              c               bbar                                            
          3300    1   53    0.000000    nu_ebar         bbar            d                                               
          3301    1   53    0.000000    nu_e            b               dbar                                            
          3302    1   53    0.000000    e+              tbar            d                                               
          3303    1   53    0.000000    e-              t               dbar                                            
          3304    1   53    0.000000    nu_ebar         bbar            s                                               
          3305    1   53    0.000000    nu_e            b               sbar                                            
          3306    1   53    0.000000    e+              tbar            s                                               
          3307    1   53    0.000000    e-              t               sbar                                            
          3308    1   53    0.000000    nu_ebar         bbar            b                                               
          3309    1   53    0.000000    nu_e            b               bbar                                            
          3310    1   53    0.000000    e+              tbar            b                                               
          3311    1   53    0.000000    e-              t               bbar                                            
          3312    1   53    0.000000    nu_mubar        dbar            d                                               
          3313    1   53    0.000000    nu_mu           d               dbar                                            
          3314    1   53    0.000000    mu+             ubar            d                                               
          3315    1   53    0.000000    mu-             u               dbar                                            
          3316    1   53    0.000000    nu_mubar        dbar            s                                               
          3317    1   53    0.000000    nu_mu           d               sbar                                            
          3318    1   53    0.000000    mu+             ubar            s                                               
          3319    1   53    0.000000    mu-             u               sbar                                            
          3320    1   53    0.000000    nu_mubar        dbar            b                                               
          3321    1   53    0.000000    nu_mu           d               bbar                                            
          3322    1   53    0.000000    mu+             ubar            b                                               
          3323    1   53    0.000000    mu-             u               bbar                                            
          3324    1   53    0.000000    nu_mubar        sbar            d                                               
          3325    1   53    0.000000    nu_mu           s               dbar                                            
          3326    1   53    0.000000    mu+             cbar            d                                               
          3327    1   53    0.000000    mu-             c               dbar                                            
          3328    1   53    0.000000    nu_mubar        sbar            s                                               
          3329    1   53    0.000000    nu_mu           s               sbar                                            
          3330    1   53    0.000000    mu+             cbar            s                                               
          3331    1   53    0.000000    mu-             c               sbar                                            
          3332    1   53    0.000000    nu_mubar        sbar            b                                               
          3333    1   53    0.000000    nu_mu           s               bbar                                            
          3334    1   53    0.000000    mu+             cbar            b                                               
          3335    1   53    0.000000    mu-             c               bbar                                            
          3336    1   53    0.000000    nu_mubar        bbar            d                                               
          3337    1   53    0.000000    nu_mu           b               dbar                                            
          3338    1   53    0.000000    mu+             tbar            d                                               
          3339    1   53    0.000000    mu-             t               dbar                                            
          3340    1   53    0.000000    nu_mubar        bbar            s                                               
          3341    1   53    0.000000    nu_mu           b               sbar                                            
          3342    1   53    0.000000    mu+             tbar            s                                               
          3343    1   53    0.000000    mu-             t               sbar                                            
          3344    1   53    0.000000    nu_mubar        bbar            b                                               
          3345    1   53    0.000000    nu_mu           b               bbar                                            
          3346    1   53    0.000000    mu+             tbar            b                                               
          3347    1   53    0.000000    mu-             t               bbar                                            
          3348    1   53    0.000000    nu_taubar       dbar            d                                               
          3349    1   53    0.000000    nu_tau          d               dbar                                            
          3350    1   53    0.000000    tau+            ubar            d                                               
          3351    1   53    0.000000    tau-            u               dbar                                            
          3352    1   53    0.000000    nu_taubar       dbar            s                                               
          3353    1   53    0.000000    nu_tau          d               sbar                                            
          3354    1   53    0.000000    tau+            ubar            s                                               
          3355    1   53    0.000000    tau-            u               sbar                                            
          3356    1   53    0.000000    nu_taubar       dbar            b                                               
          3357    1   53    0.000000    nu_tau          d               bbar                                            
          3358    1   53    0.000000    tau+            ubar            b                                               
          3359    1   53    0.000000    tau-            u               bbar                                            
          3360    1   53    0.000000    nu_taubar       sbar            d                                               
          3361    1   53    0.000000    nu_tau          s               dbar                                            
          3362    1   53    0.000000    tau+            cbar            d                                               
          3363    1   53    0.000000    tau-            c               dbar                                            
          3364    1   53    0.000000    nu_taubar       sbar            s                                               
          3365    1   53    0.000000    nu_tau          s               sbar                                            
          3366    1   53    0.000000    tau+            cbar            s                                               
          3367    1   53    0.000000    tau-            c               sbar                                            
          3368    1   53    0.000000    nu_taubar       sbar            b                                               
          3369    1   53    0.000000    nu_tau          s               bbar                                            
          3370    1   53    0.000000    tau+            cbar            b                                               
          3371    1   53    0.000000    tau-            c               bbar                                            
          3372    1   53    0.000000    nu_taubar       bbar            d                                               
          3373    1   53    0.000000    nu_tau          b               dbar                                            
          3374    1   53    0.000000    tau+            tbar            d                                               
          3375    1   53    0.000000    tau-            t               dbar                                            
          3376    1   53    0.000000    nu_taubar       bbar            s                                               
          3377    1   53    0.000000    nu_tau          b               sbar                                            
          3378    1   53    0.000000    tau+            tbar            s                                               
          3379    1   53    0.000000    tau-            t               sbar                                            
          3380    1   53    0.000000    nu_taubar       bbar            b                                               
          3381    1   53    0.000000    nu_tau          b               bbar                                            
          3382    1   53    0.000000    tau+            tbar            b                                               
          3383    1   53    0.000000    tau-            t               bbar                                            
          3384    1   53    0.000000    ubar            dbar            sbar                                            
          3385    1   53    0.000000    u               d               s                                               
          3386    1   53    0.000000    ubar            dbar            bbar                                            
          3387    1   53    0.000000    u               d               b                                               
          3388    1   53    0.000000    ubar            sbar            bbar                                            
          3389    1   53    0.000000    u               s               b                                               
          3390    1   53    0.000000    cbar            dbar            sbar                                            
          3391    1   53    0.000000    c               d               s                                               
          3392    1   53    0.000000    cbar            dbar            bbar                                            
          3393    1   53    0.000000    c               d               b                                               
          3394    1   53    0.000000    cbar            sbar            bbar                                            
          3395    1   53    0.000000    c               s               b                                               
          3396    1   53    0.000000    tbar            dbar            sbar                                            
          3397    1   53    0.000000    t               d               s                                               
          3398    1   53    0.000000    tbar            dbar            bbar                                            
          3399    1   53    0.000000    t               d               b                                               
          3400    1   53    0.000000    tbar            sbar            bbar                                            
          3401    1   53    0.000000    t               s               b                                               

   1000037    315    ~chi_2+         ~chi_2-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3402    1   53    0.000000    ~Gravitino      W+                                                              
          3403    1   53    0.000000    ~Gravitino      H+                                                              
          3404    1   53    0.000000    ~chi_1+         Z0                                                              
          3405    1   53    0.000000    ~chi_1+         e-              e+                                              
          3406    1   53    0.000000    ~chi_1+         mu-             mu+                                             
          3407    1   53    0.000000    ~chi_1+         tau-            tau+                                            
          3408    1   53    0.000000    ~chi_1+         nu_e            nu_ebar                                         
          3409    1   53    0.000000    ~chi_1+         nu_mu           nu_mubar                                        
          3410    1   53    0.000000    ~chi_1+         nu_tau          nu_taubar                                       
          3411    1   53    0.000000    ~chi_1+         d               dbar                                            
          3412    1   53    0.000000    ~chi_1+         s               sbar                                            
          3413    1   53    0.000000    ~chi_1+         b               bbar                                            
          3414    1   53    0.000000    ~chi_1+         u               ubar                                            
          3415    1   53    0.000000    ~chi_1+         c               cbar                                            
          3416    1   53    0.000000    ~chi_1+         h0                                                              
          3417    1   53    0.000000    ~chi_1+         H0                                                              
          3418    1   53    0.000000    ~chi_1+         A0                                                              
          3419    1   53    0.000000    ~chi_10         W+                                                              
          3420    1   53    0.000000    ~chi_10         e+              nu_e                                            
          3421    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          3422    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          3423    1   53    0.000000    ~chi_10         dbar            u                                               
          3424    1   53    0.000000    ~chi_10         sbar            c                                               
          3425    1   53    0.000000    ~chi_20         W+                                                              
          3426    1   53    0.000000    ~chi_20         e+              nu_e                                            
          3427    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          3428    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          3429    1   53    0.000000    ~chi_20         dbar            u                                               
          3430    1   53    0.000000    ~chi_20         sbar            c                                               
          3431    1   53    0.000000    ~chi_30         W+                                                              
          3432    1   53    0.000000    ~chi_30         e+              nu_e                                            
          3433    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          3434    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          3435    1   53    0.000000    ~chi_30         dbar            u                                               
          3436    1   53    0.000000    ~chi_30         sbar            c                                               
          3437    1   53    0.000000    ~chi_40         W+                                                              
          3438    1   53    0.000000    ~chi_40         e+              nu_e                                            
          3439    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          3440    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          3441    1   53    0.000000    ~chi_40         dbar            u                                               
          3442    1   53    0.000000    ~chi_40         sbar            c                                               
          3443    1   53    0.000000    ~chi_10         H+                                                              
          3444    1   53    0.000000    ~chi_20         H+                                                              
          3445    1   53    0.000000    ~chi_30         H+                                                              
          3446    1   53    0.000000    ~chi_40         H+                                                              
          3447    1   53    0.000000    ~u_L            dbar                                                            
          3448    1   53    0.000000    ~u_R            dbar                                                            
          3449    1   53    0.000000    ~d_Lbar         u                                                               
          3450    1   53    0.000000    ~d_Rbar         u                                                               
          3451    1   53    0.000000    ~c_L            sbar                                                            
          3452    1   53    0.000000    ~c_R            sbar                                                            
          3453    1   53    0.000000    ~s_Lbar         c                                                               
          3454    1   53    0.000000    ~s_Rbar         c                                                               
          3455    1   53    0.000000    ~t_1            bbar                                                            
          3456    1   53    0.000000    ~t_2            bbar                                                            
          3457    1   53    0.000000    ~b_1bar         t                                                               
          3458    1   53    0.000000    ~b_2bar         t                                                               
          3459    1   53    0.000000    ~nu_eL          e+                                                              
          3460    1   53    0.000000    ~nu_eR          e+                                                              
          3461    1   53    0.000000    ~e_L+           nu_e                                                            
          3462    1   53    0.000000    ~e_R+           nu_e                                                            
          3463    1   53    0.000000    ~nu_muL         mu+                                                             
          3464    1   53    0.000000    ~nu_muR         mu+                                                             
          3465    1   53    0.000000    ~mu_L+          nu_mu                                                           
          3466    1   53    0.000000    ~mu_R+          nu_mu                                                           
          3467    1   53    0.000000    ~nu_tauL        tau+                                                            
          3468    1   53    0.000000    ~nu_tauR        tau+                                                            
          3469    1   53    0.000000    ~tau_1+         nu_tau                                                          
          3470    1   53    0.000000    ~tau_2+         nu_tau                                                          
          3471    1   53    0.000000    ~g              dbar            u                                               
          3472    1   53    0.000000    ~g              sbar            c                                               
          3473    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          3474    1   53    0.000000    nu_e            nu_mu           e+                                              
          3475    1   53    0.000000    e+              mu+             e-                                              
          3476    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          3477    1   53    0.000000    nu_e            nu_mu           mu+                                             
          3478    1   53    0.000000    e+              mu+             mu-                                             
          3479    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          3480    1   53    0.000000    nu_e            nu_mu           tau+                                            
          3481    1   53    0.000000    e+              mu+             tau-                                            
          3482    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          3483    1   53    0.000000    nu_e            nu_tau          e+                                              
          3484    1   53    0.000000    e+              tau+            e-                                              
          3485    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          3486    1   53    0.000000    nu_e            nu_tau          mu+                                             
          3487    1   53    0.000000    e+              tau+            mu-                                             
          3488    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          3489    1   53    0.000000    nu_e            nu_tau          tau+                                            
          3490    1   53    0.000000    e+              tau+            tau-                                            
          3491    1   53    0.000000    nu_mubar        e+              nu_e                                            
          3492    1   53    0.000000    nu_mu           nu_e            e+                                              
          3493    1   53    0.000000    mu+             e+              e-                                              
          3494    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          3495    1   53    0.000000    nu_mu           nu_e            mu+                                             
          3496    1   53    0.000000    mu+             e+              mu-                                             
          3497    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          3498    1   53    0.000000    nu_mu           nu_e            tau+                                            
          3499    1   53    0.000000    mu+             e+              tau-                                            
          3500    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          3501    1   53    0.000000    nu_mu           nu_tau          e+                                              
          3502    1   53    0.000000    mu+             tau+            e-                                              
          3503    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          3504    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          3505    1   53    0.000000    mu+             tau+            mu-                                             
          3506    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          3507    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          3508    1   53    0.000000    mu+             tau+            tau-                                            
          3509    1   53    0.000000    nu_taubar       e+              nu_e                                            
          3510    1   53    0.000000    nu_tau          nu_e            e+                                              
          3511    1   53    0.000000    tau+            e+              e-                                              
          3512    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          3513    1   53    0.000000    nu_tau          nu_e            mu+                                             
          3514    1   53    0.000000    tau+            e+              mu-                                             
          3515    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          3516    1   53    0.000000    nu_tau          nu_e            tau+                                            
          3517    1   53    0.000000    tau+            e+              tau-                                            
          3518    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          3519    1   53    0.000000    nu_tau          nu_mu           e+                                              
          3520    1   53    0.000000    tau+            mu+             e-                                              
          3521    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          3522    1   53    0.000000    nu_tau          nu_mu           mu+                                             
          3523    1   53    0.000000    tau+            mu+             mu-                                             
          3524    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          3525    1   53    0.000000    nu_tau          nu_mu           tau+                                            
          3526    1   53    0.000000    tau+            mu+             tau-                                            
          3527    1   53    0.000000    nu_ebar         dbar            u                                               
          3528    1   53    0.000000    e+              ubar            u                                               
          3529    1   53    0.000000    e+              dbar            d                                               
          3530    1   53    0.000000    nu_e            u               dbar                                            
          3531    1   53    0.000000    nu_ebar         dbar            c                                               
          3532    1   53    0.000000    e+              ubar            c                                               
          3533    1   53    0.000000    e+              dbar            s                                               
          3534    1   53    0.000000    nu_e            u               sbar                                            
          3535    1   53    0.000000    nu_ebar         dbar            t                                               
          3536    1   53    0.000000    e+              ubar            t                                               
          3537    1   53    0.000000    e+              dbar            b                                               
          3538    1   53    0.000000    nu_e            u               bbar                                            
          3539    1   53    0.000000    nu_ebar         sbar            u                                               
          3540    1   53    0.000000    e+              cbar            u                                               
          3541    1   53    0.000000    e+              sbar            d                                               
          3542    1   53    0.000000    nu_e            c               dbar                                            
          3543    1   53    0.000000    nu_ebar         sbar            c                                               
          3544    1   53    0.000000    e+              cbar            c                                               
          3545    1   53    0.000000    e+              sbar            s                                               
          3546    1   53    0.000000    nu_e            c               sbar                                            
          3547    1   53    0.000000    nu_ebar         sbar            t                                               
          3548    1   53    0.000000    e+              cbar            t                                               
          3549    1   53    0.000000    e+              sbar            b                                               
          3550    1   53    0.000000    nu_e            c               bbar                                            
          3551    1   53    0.000000    nu_ebar         bbar            u                                               
          3552    1   53    0.000000    e+              tbar            u                                               
          3553    1   53    0.000000    e+              bbar            d                                               
          3554    1   53    0.000000    nu_e            t               dbar                                            
          3555    1   53    0.000000    nu_ebar         bbar            c                                               
          3556    1   53    0.000000    e+              tbar            c                                               
          3557    1   53    0.000000    e+              bbar            s                                               
          3558    1   53    0.000000    nu_e            t               sbar                                            
          3559    1   53    0.000000    nu_ebar         bbar            t                                               
          3560    1   53    0.000000    e+              tbar            t                                               
          3561    1   53    0.000000    e+              bbar            b                                               
          3562    1   53    0.000000    nu_e            t               bbar                                            
          3563    1   53    0.000000    nu_mubar        dbar            u                                               
          3564    1   53    0.000000    mu+             ubar            u                                               
          3565    1   53    0.000000    mu+             dbar            d                                               
          3566    1   53    0.000000    nu_mu           u               dbar                                            
          3567    1   53    0.000000    nu_mubar        dbar            c                                               
          3568    1   53    0.000000    mu+             ubar            c                                               
          3569    1   53    0.000000    mu+             dbar            s                                               
          3570    1   53    0.000000    nu_mu           u               sbar                                            
          3571    1   53    0.000000    nu_mubar        dbar            t                                               
          3572    1   53    0.000000    mu+             ubar            t                                               
          3573    1   53    0.000000    mu+             dbar            b                                               
          3574    1   53    0.000000    nu_mu           u               bbar                                            
          3575    1   53    0.000000    nu_mubar        sbar            u                                               
          3576    1   53    0.000000    mu+             cbar            u                                               
          3577    1   53    0.000000    mu+             sbar            d                                               
          3578    1   53    0.000000    nu_mu           c               dbar                                            
          3579    1   53    0.000000    nu_mubar        sbar            c                                               
          3580    1   53    0.000000    mu+             cbar            c                                               
          3581    1   53    0.000000    mu+             sbar            s                                               
          3582    1   53    0.000000    nu_mu           c               sbar                                            
          3583    1   53    0.000000    nu_mubar        sbar            t                                               
          3584    1   53    0.000000    mu+             cbar            t                                               
          3585    1   53    0.000000    mu+             sbar            b                                               
          3586    1   53    0.000000    nu_mu           c               bbar                                            
          3587    1   53    0.000000    nu_mubar        bbar            u                                               
          3588    1   53    0.000000    mu+             tbar            u                                               
          3589    1   53    0.000000    mu+             bbar            d                                               
          3590    1   53    0.000000    nu_mu           t               dbar                                            
          3591    1   53    0.000000    nu_mubar        bbar            c                                               
          3592    1   53    0.000000    mu+             tbar            c                                               
          3593    1   53    0.000000    mu+             bbar            s                                               
          3594    1   53    0.000000    nu_mu           t               sbar                                            
          3595    1   53    0.000000    nu_mubar        bbar            t                                               
          3596    1   53    0.000000    mu+             tbar            t                                               
          3597    1   53    0.000000    mu+             bbar            b                                               
          3598    1   53    0.000000    nu_mu           t               bbar                                            
          3599    1   53    0.000000    nu_taubar       dbar            u                                               
          3600    1   53    0.000000    tau+            ubar            u                                               
          3601    1   53    0.000000    tau+            dbar            d                                               
          3602    1   53    0.000000    nu_tau          u               dbar                                            
          3603    1   53    0.000000    nu_taubar       dbar            c                                               
          3604    1   53    0.000000    tau+            ubar            c                                               
          3605    1   53    0.000000    tau+            dbar            s                                               
          3606    1   53    0.000000    nu_tau          u               sbar                                            
          3607    1   53    0.000000    nu_taubar       dbar            t                                               
          3608    1   53    0.000000    tau+            ubar            t                                               
          3609    1   53    0.000000    tau+            dbar            b                                               
          3610    1   53    0.000000    nu_tau          u               bbar                                            
          3611    1   53    0.000000    nu_taubar       sbar            u                                               
          3612    1   53    0.000000    tau+            cbar            u                                               
          3613    1   53    0.000000    tau+            sbar            d                                               
          3614    1   53    0.000000    nu_tau          c               dbar                                            
          3615    1   53    0.000000    nu_taubar       sbar            c                                               
          3616    1   53    0.000000    tau+            cbar            c                                               
          3617    1   53    0.000000    tau+            sbar            s                                               
          3618    1   53    0.000000    nu_tau          c               sbar                                            
          3619    1   53    0.000000    nu_taubar       sbar            t                                               
          3620    1   53    0.000000    tau+            cbar            t                                               
          3621    1   53    0.000000    tau+            sbar            b                                               
          3622    1   53    0.000000    nu_tau          c               bbar                                            
          3623    1   53    0.000000    nu_taubar       bbar            u                                               
          3624    1   53    0.000000    tau+            tbar            u                                               
          3625    1   53    0.000000    tau+            bbar            d                                               
          3626    1   53    0.000000    nu_tau          t               dbar                                            
          3627    1   53    0.000000    nu_taubar       bbar            c                                               
          3628    1   53    0.000000    tau+            tbar            c                                               
          3629    1   53    0.000000    tau+            bbar            s                                               
          3630    1   53    0.000000    nu_tau          t               sbar                                            
          3631    1   53    0.000000    nu_taubar       bbar            t                                               
          3632    1   53    0.000000    tau+            tbar            t                                               
          3633    1   53    0.000000    tau+            bbar            b                                               
          3634    1   53    0.000000    nu_tau          t               bbar                                            
          3635    1   53    0.000000    u               u               s                                               
          3636    1   53    0.000000    dbar            dbar            sbar                                            
          3637    1   53    0.000000    u               u               b                                               
          3638    1   53    0.000000    dbar            dbar            bbar                                            
          3639    1   53    0.000000    u               c               d                                               
          3640    1   53    0.000000    u               c               s                                               
          3641    1   53    0.000000    dbar            sbar            sbar                                            
          3642    1   53    0.000000    u               c               b                                               
          3643    1   53    0.000000    dbar            sbar            bbar                                            
          3644    1   53    0.000000    u               t               d                                               
          3645    1   53    0.000000    u               t               s                                               
          3646    1   53    0.000000    u               t               b                                               
          3647    1   53    0.000000    dbar            bbar            bbar                                            
          3648    1   53    0.000000    c               c               d                                               
          3649    1   53    0.000000    c               c               b                                               
          3650    1   53    0.000000    sbar            sbar            bbar                                            
          3651    1   53    0.000000    c               t               d                                               
          3652    1   53    0.000000    c               t               s                                               
          3653    1   53    0.000000    c               t               b                                               
          3654    1   53    0.000000    sbar            bbar            bbar                                            
          3655    1   53    0.000000    t               t               d                                               
          3656    1   53    0.000000    t               t               s                                               

   1000039    316    ~Gravitino                          0    0    0    500.00000     0.00000     0.00001   0.00000E+00    0

   2000001    317    ~d_R            ~d_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3657    1   53    0.000000    ~Gravitino      d                                                               
          3658    1   53    0.000000    ~chi_1-         u                                                               
          3659    1   53    0.000000    ~chi_2-         u                                                               
          3660    1   53    0.000000    ~chi_10         d                                                               
          3661    1   53    0.000000    ~chi_20         d                                                               
          3662    1   53    0.000000    ~chi_30         d                                                               
          3663    1   53    0.000000    ~chi_40         d                                                               
          3664    1   53    0.000000    ~d_L            Z0                                                              
          3665    1   53    0.000000    ~d_L            h0                                                              
          3666    1   53    0.000000    ~d_L            H0                                                              
          3667    1   53    0.000000    ~d_L            A0                                                              
          3668    1   53    0.000000    ~u_L            W-                                                              
          3669    1   53    0.000000    ~u_R            W-                                                              
          3670    1   53    0.000000    ~u_L            H-                                                              
          3671    1   53    0.000000    ~u_R            H-                                                              
          3672    1   53    0.000000    ~g              d                                                               
          3673    1   53    0.000000    nu_ebar         d                                                               
          3674    1   53    0.000000    nu_ebar         s                                                               
          3675    1   53    0.000000    nu_ebar         b                                                               
          3676    1   53    0.000000    nu_mubar        d                                                               
          3677    1   53    0.000000    nu_mubar        s                                                               
          3678    1   53    0.000000    nu_mubar        b                                                               
          3679    1   53    0.000000    nu_taubar       d                                                               
          3680    1   53    0.000000    nu_taubar       s                                                               
          3681    1   53    0.000000    nu_taubar       b                                                               
          3682    1   53    0.000000    nu_e            d                                                               
          3683    1   53    0.000000    e-              u                                                               
          3684    1   53    0.000000    nu_e            s                                                               
          3685    1   53    0.000000    e-              c                                                               
          3686    1   53    0.000000    nu_e            b                                                               
          3687    1   53    0.000000    e-              t                                                               
          3688    1   53    0.000000    nu_mu           d                                                               
          3689    1   53    0.000000    mu-             u                                                               
          3690    1   53    0.000000    nu_mu           s                                                               
          3691    1   53    0.000000    mu-             c                                                               
          3692    1   53    0.000000    nu_mu           b                                                               
          3693    1   53    0.000000    mu-             t                                                               
          3694    1   53    0.000000    nu_tau          d                                                               
          3695    1   53    0.000000    tau-            u                                                               
          3696    1   53    0.000000    nu_tau          s                                                               
          3697    1   53    0.000000    tau-            c                                                               
          3698    1   53    0.000000    nu_tau          b                                                               
          3699    1   53    0.000000    tau-            t                                                               
          3700    1   53    0.000000    ubar            sbar                                                            
          3701    1   53    0.000000    ubar            bbar                                                            
          3702    1   53    0.000000    cbar            sbar                                                            
          3703    1   53    0.000000    cbar            bbar                                                            
          3704    1   53    0.000000    tbar            sbar                                                            
          3705    1   53    0.000000    tbar            bbar                                                            

   2000002    318    ~u_R            ~u_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3706    1   53    0.000000    ~Gravitino      u                                                               
          3707    1   53    0.000000    ~chi_1+         d                                                               
          3708    1   53    0.000000    ~chi_2+         d                                                               
          3709    1   53    0.000000    ~chi_10         u                                                               
          3710    1   53    0.000000    ~chi_20         u                                                               
          3711    1   53    0.000000    ~chi_30         u                                                               
          3712    1   53    0.000000    ~chi_40         u                                                               
          3713    1   53    0.000000    ~u_L            Z0                                                              
          3714    1   53    0.000000    ~u_L            h0                                                              
          3715    1   53    0.000000    ~u_L            H0                                                              
          3716    1   53    0.000000    ~u_L            A0                                                              
          3717    1   53    0.000000    ~d_L            W+                                                              
          3718    1   53    0.000000    ~d_R            W+                                                              
          3719    1   53    0.000000    ~d_L            H+                                                              
          3720    1   53    0.000000    ~d_R            H+                                                              
          3721    1   53    0.000000    ~g              u                                                               
          3722    1   53    0.000000    e+              d                                                               
          3723    1   53    0.000000    e+              s                                                               
          3724    1   53    0.000000    e+              b                                                               
          3725    1   53    0.000000    mu+             d                                                               
          3726    1   53    0.000000    mu+             s                                                               
          3727    1   53    0.000000    mu+             b                                                               
          3728    1   53    0.000000    tau+            d                                                               
          3729    1   53    0.000000    tau+            s                                                               
          3730    1   53    0.000000    tau+            b                                                               
          3731    1   53    0.000000    dbar            sbar                                                            
          3732    1   53    0.000000    dbar            bbar                                                            
          3733    1   53    0.000000    sbar            bbar                                                            

   2000003    319    ~s_R            ~s_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3734    1   53    0.000000    ~Gravitino      s                                                               
          3735    1   53    0.000000    ~chi_1-         c                                                               
          3736    1   53    0.000000    ~chi_2-         c                                                               
          3737    1   53    0.000000    ~chi_10         s                                                               
          3738    1   53    0.000000    ~chi_20         s                                                               
          3739    1   53    0.000000    ~chi_30         s                                                               
          3740    1   53    0.000000    ~chi_40         s                                                               
          3741    1   53    0.000000    ~s_L            Z0                                                              
          3742    1   53    0.000000    ~s_L            h0                                                              
          3743    1   53    0.000000    ~s_L            H0                                                              
          3744    1   53    0.000000    ~s_L            A0                                                              
          3745    1   53    0.000000    ~c_L            W-                                                              
          3746    1   53    0.000000    ~c_R            W-                                                              
          3747    1   53    0.000000    ~c_L            H-                                                              
          3748    1   53    0.000000    ~c_R            H-                                                              
          3749    1   53    0.000000    ~g              s                                                               
          3750    1   53    0.000000    nu_ebar         d                                                               
          3751    1   53    0.000000    nu_ebar         s                                                               
          3752    1   53    0.000000    nu_ebar         b                                                               
          3753    1   53    0.000000    nu_mubar        d                                                               
          3754    1   53    0.000000    nu_mubar        s                                                               
          3755    1   53    0.000000    nu_mubar        b                                                               
          3756    1   53    0.000000    nu_taubar       d                                                               
          3757    1   53    0.000000    nu_taubar       s                                                               
          3758    1   53    0.000000    nu_taubar       b                                                               
          3759    1   53    0.000000    nu_e            d                                                               
          3760    1   53    0.000000    e-              u                                                               
          3761    1   53    0.000000    nu_e            s                                                               
          3762    1   53    0.000000    e-              c                                                               
          3763    1   53    0.000000    nu_e            b                                                               
          3764    1   53    0.000000    e-              t                                                               
          3765    1   53    0.000000    nu_mu           d                                                               
          3766    1   53    0.000000    mu-             u                                                               
          3767    1   53    0.000000    nu_mu           s                                                               
          3768    1   53    0.000000    mu-             c                                                               
          3769    1   53    0.000000    nu_mu           b                                                               
          3770    1   53    0.000000    mu-             t                                                               
          3771    1   53    0.000000    nu_tau          d                                                               
          3772    1   53    0.000000    tau-            u                                                               
          3773    1   53    0.000000    nu_tau          s                                                               
          3774    1   53    0.000000    tau-            c                                                               
          3775    1   53    0.000000    nu_tau          b                                                               
          3776    1   53    0.000000    tau-            t                                                               
          3777    1   53    0.000000    ubar            dbar                                                            
          3778    1   53    0.000000    ubar            bbar                                                            
          3779    1   53    0.000000    cbar            dbar                                                            
          3780    1   53    0.000000    cbar            bbar                                                            
          3781    1   53    0.000000    tbar            dbar                                                            
          3782    1   53    0.000000    tbar            bbar                                                            

   2000004    320    ~c_R            ~c_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3783    1   53    0.000000    ~Gravitino      c                                                               
          3784    1   53    0.000000    ~chi_1+         s                                                               
          3785    1   53    0.000000    ~chi_2+         s                                                               
          3786    1   53    0.000000    ~chi_10         c                                                               
          3787    1   53    0.000000    ~chi_20         c                                                               
          3788    1   53    0.000000    ~chi_30         c                                                               
          3789    1   53    0.000000    ~chi_40         c                                                               
          3790    1   53    0.000000    ~c_L            Z0                                                              
          3791    1   53    0.000000    ~c_L            h0                                                              
          3792    1   53    0.000000    ~c_L            H0                                                              
          3793    1   53    0.000000    ~c_L            A0                                                              
          3794    1   53    0.000000    ~s_L            W+                                                              
          3795    1   53    0.000000    ~s_R            W+                                                              
          3796    1   53    0.000000    ~s_L            H+                                                              
          3797    1   53    0.000000    ~s_R            H+                                                              
          3798    1   53    0.000000    ~g              c                                                               
          3799    1   53    0.000000    e+              d                                                               
          3800    1   53    0.000000    e+              s                                                               
          3801    1   53    0.000000    e+              b                                                               
          3802    1   53    0.000000    mu+             d                                                               
          3803    1   53    0.000000    mu+             s                                                               
          3804    1   53    0.000000    mu+             b                                                               
          3805    1   53    0.000000    tau+            d                                                               
          3806    1   53    0.000000    tau+            s                                                               
          3807    1   53    0.000000    tau+            b                                                               
          3808    1   53    0.000000    dbar            sbar                                                            
          3809    1   53    0.000000    dbar            bbar                                                            
          3810    1   53    0.000000    sbar            bbar                                                            

   2000005    321    ~b_2            ~b_2bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3811    1   53    0.000000    ~Gravitino      b                                                               
          3812    1   53    0.000000    ~chi_1-         t                                                               
          3813    1   53    0.000000    ~chi_2-         t                                                               
          3814    1   53    0.000000    ~chi_10         b                                                               
          3815    1   53    0.000000    ~chi_20         b                                                               
          3816    1   53    0.000000    ~chi_30         b                                                               
          3817    1   53    0.000000    ~chi_40         b                                                               
          3818    1   53    0.000000    ~b_1            Z0                                                              
          3819    1   53    0.000000    ~b_1            h0                                                              
          3820    1   53    0.000000    ~b_1            H0                                                              
          3821    1   53    0.000000    ~b_1            A0                                                              
          3822    1   53    0.000000    ~t_1            W-                                                              
          3823    1   53    0.000000    ~t_2            W-                                                              
          3824    1   53    0.000000    ~t_1            H-                                                              
          3825    1   53    0.000000    ~t_2            H-                                                              
          3826    1   53    0.000000    ~g              b                                                               
          3827    1   53    0.000000    nu_ebar         d                                                               
          3828    1   53    0.000000    nu_ebar         s                                                               
          3829    1   53    0.000000    nu_ebar         b                                                               
          3830    1   53    0.000000    nu_mubar        d                                                               
          3831    1   53    0.000000    nu_mubar        s                                                               
          3832    1   53    0.000000    nu_mubar        b                                                               
          3833    1   53    0.000000    nu_taubar       d                                                               
          3834    1   53    0.000000    nu_taubar       s                                                               
          3835    1   53    0.000000    nu_taubar       b                                                               
          3836    1   53    0.000000    nu_e            d                                                               
          3837    1   53    0.000000    e-              u                                                               
          3838    1   53    0.000000    nu_e            s                                                               
          3839    1   53    0.000000    e-              c                                                               
          3840    1   53    0.000000    nu_e            b                                                               
          3841    1   53    0.000000    e-              t                                                               
          3842    1   53    0.000000    nu_mu           d                                                               
          3843    1   53    0.000000    mu-             u                                                               
          3844    1   53    0.000000    nu_mu           s                                                               
          3845    1   53    0.000000    mu-             c                                                               
          3846    1   53    0.000000    nu_mu           b                                                               
          3847    1   53    0.000000    mu-             t                                                               
          3848    1   53    0.000000    nu_tau          d                                                               
          3849    1   53    0.000000    tau-            u                                                               
          3850    1   53    0.000000    nu_tau          s                                                               
          3851    1   53    0.000000    tau-            c                                                               
          3852    1   53    0.000000    nu_tau          b                                                               
          3853    1   53    0.000000    tau-            t                                                               
          3854    1   53    0.000000    ubar            dbar                                                            
          3855    1   53    0.000000    ubar            sbar                                                            
          3856    1   53    0.000000    cbar            dbar                                                            
          3857    1   53    0.000000    cbar            sbar                                                            
          3858    1   53    0.000000    tbar            dbar                                                            
          3859    1   53    0.000000    tbar            sbar                                                            

   2000006    322    ~t_2            ~t_2bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3860    1   53    0.000000    ~Gravitino      t                                                               
          3861    1   53    0.000000    ~chi_1+         b                                                               
          3862    1   53    0.000000    ~chi_2+         b                                                               
          3863    1   53    0.000000    ~chi_10         t                                                               
          3864    1   53    0.000000    ~chi_20         t                                                               
          3865    1   53    0.000000    ~chi_30         t                                                               
          3866    1   53    0.000000    ~chi_40         t                                                               
          3867    1   53    0.000000    ~t_1            Z0                                                              
          3868    1   53    0.000000    ~t_1            h0                                                              
          3869    1   53    0.000000    ~t_1            H0                                                              
          3870    1   53    0.000000    ~t_1            A0                                                              
          3871    1   53    0.000000    ~b_1            W+                                                              
          3872    1   53    0.000000    ~b_2            W+                                                              
          3873    1   53    0.000000    ~b_1            H+                                                              
          3874    1   53    0.000000    ~b_2            H+                                                              
          3875    1   53    0.000000    ~g              t                                                               
          3876    1   53    0.000000    e+              d                                                               
          3877    1   53    0.000000    e+              s                                                               
          3878    1   53    0.000000    e+              b                                                               
          3879    1   53    0.000000    mu+             d                                                               
          3880    1   53    0.000000    mu+             s                                                               
          3881    1   53    0.000000    mu+             b                                                               
          3882    1   53    0.000000    tau+            d                                                               
          3883    1   53    0.000000    tau+            s                                                               
          3884    1   53    0.000000    tau+            b                                                               
          3885    1   53    0.000000    dbar            sbar                                                            
          3886    1   53    0.000000    dbar            bbar                                                            
          3887    1   53    0.000000    sbar            bbar                                                            

   2000011    323    ~e_R-           ~e_R+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3888    1   53    0.000000    ~Gravitino      e-                                                              
          3889    1   53    0.000000    ~chi_1-         nu_e                                                            
          3890    1   53    0.000000    ~chi_2-         nu_e                                                            
          3891    1   53    0.000000    ~chi_10         e-                                                              
          3892    1   53    0.000000    ~chi_20         e-                                                              
          3893    1   53    0.000000    ~chi_30         e-                                                              
          3894    1   53    0.000000    ~chi_40         e-                                                              
          3895    1   53    0.000000    ~e_L-           Z0                                                              
          3896    1   53    0.000000    ~e_L-           h0                                                              
          3897    1   53    0.000000    ~e_L-           H0                                                              
          3898    1   53    0.000000    ~e_L-           A0                                                              
          3899    1   53    0.000000    ~nu_eL          W-                                                              
          3900    1   53    0.000000    ~nu_eR          W-                                                              
          3901    1   53    0.000000    ~nu_eL          H-                                                              
          3902    1   53    0.000000    ~nu_eR          H-                                                              
          3903    1   53    0.000000    nu_e            mu-                                                             
          3904    1   53    0.000000    nu_e            tau-                                                            
          3905    1   53    0.000000    nu_mu           e-                                                              
          3906    1   53    0.000000    nu_mu           tau-                                                            
          3907    1   53    0.000000    nu_tau          e-                                                              
          3908    1   53    0.000000    nu_tau          mu-                                                             
          3909    1   53    0.000000    nu_mubar        e-                                                              
          3910    1   53    0.000000    nu_mubar        mu-                                                             
          3911    1   53    0.000000    nu_mubar        tau-                                                            
          3912    1   53    0.000000    nu_taubar       e-                                                              
          3913    1   53    0.000000    nu_taubar       mu-                                                             
          3914    1   53    0.000000    nu_taubar       tau-                                                            
          3915    1   53    0.000000    ubar            d                                                               
          3916    1   53    0.000000    ubar            s                                                               
          3917    1   53    0.000000    ubar            b                                                               
          3918    1   53    0.000000    cbar            d                                                               
          3919    1   53    0.000000    cbar            s                                                               
          3920    1   53    0.000000    cbar            b                                                               
          3921    1   53    0.000000    tbar            d                                                               
          3922    1   53    0.000000    tbar            s                                                               
          3923    1   53    0.000000    tbar            b                                                               

   2000012    324    ~nu_eR          ~nu_eRbar           0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000013    325    ~mu_R-          ~mu_R+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3924    1   53    0.000000    ~Gravitino      mu-                                                             
          3925    1   53    0.000000    ~chi_1-         nu_mu                                                           
          3926    1   53    0.000000    ~chi_2-         nu_mu                                                           
          3927    1   53    0.000000    ~chi_10         mu-                                                             
          3928    1   53    0.000000    ~chi_20         mu-                                                             
          3929    1   53    0.000000    ~chi_30         mu-                                                             
          3930    1   53    0.000000    ~chi_40         mu-                                                             
          3931    1   53    0.000000    ~mu_L-          Z0                                                              
          3932    1   53    0.000000    ~mu_L-          h0                                                              
          3933    1   53    0.000000    ~mu_L-          H0                                                              
          3934    1   53    0.000000    ~mu_L-          A0                                                              
          3935    1   53    0.000000    ~nu_muL         W-                                                              
          3936    1   53    0.000000    ~nu_muR         W-                                                              
          3937    1   53    0.000000    ~nu_muL         H-                                                              
          3938    1   53    0.000000    ~nu_muR         H-                                                              
          3939    1   53    0.000000    nu_e            mu-                                                             
          3940    1   53    0.000000    nu_e            tau-                                                            
          3941    1   53    0.000000    nu_mu           e-                                                              
          3942    1   53    0.000000    nu_mu           tau-                                                            
          3943    1   53    0.000000    nu_tau          e-                                                              
          3944    1   53    0.000000    nu_tau          mu-                                                             
          3945    1   53    0.000000    nu_ebar         e-                                                              
          3946    1   53    0.000000    nu_ebar         mu-                                                             
          3947    1   53    0.000000    nu_ebar         tau-                                                            
          3948    1   53    0.000000    nu_taubar       e-                                                              
          3949    1   53    0.000000    nu_taubar       mu-                                                             
          3950    1   53    0.000000    nu_taubar       tau-                                                            
          3951    1   53    0.000000    ubar            d                                                               
          3952    1   53    0.000000    ubar            s                                                               
          3953    1   53    0.000000    ubar            b                                                               
          3954    1   53    0.000000    cbar            d                                                               
          3955    1   53    0.000000    cbar            s                                                               
          3956    1   53    0.000000    cbar            b                                                               
          3957    1   53    0.000000    tbar            d                                                               
          3958    1   53    0.000000    tbar            s                                                               
          3959    1   53    0.000000    tbar            b                                                               

   2000014    326    ~nu_muR         ~nu_muRbar          0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000015    327    ~tau_2-         ~tau_2+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3960    1   53    0.000000    ~Gravitino      tau-                                                            
          3961    1   53    0.000000    ~chi_1-         nu_tau                                                          
          3962    1   53    0.000000    ~chi_2-         nu_tau                                                          
          3963    1   53    0.000000    ~chi_10         tau-                                                            
          3964    1   53    0.000000    ~chi_20         tau-                                                            
          3965    1   53    0.000000    ~chi_30         tau-                                                            
          3966    1   53    0.000000    ~chi_40         tau-                                                            
          3967    1   53    0.000000    ~tau_1-         Z0                                                              
          3968    1   53    0.000000    ~tau_1-         h0                                                              
          3969    1   53    0.000000    ~tau_1-         H0                                                              
          3970    1   53    0.000000    ~tau_1-         A0                                                              
          3971    1   53    0.000000    ~nu_tauL        W-                                                              
          3972    1   53    0.000000    ~nu_tauR        W-                                                              
          3973    1   53    0.000000    ~nu_tauL        H-                                                              
          3974    1   53    0.000000    ~nu_tauR        H-                                                              
          3975    1   53    0.000000    nu_e            mu-                                                             
          3976    1   53    0.000000    nu_e            tau-                                                            
          3977    1   53    0.000000    nu_mu           e-                                                              
          3978    1   53    0.000000    nu_mu           tau-                                                            
          3979    1   53    0.000000    nu_tau          e-                                                              
          3980    1   53    0.000000    nu_tau          mu-                                                             
          3981    1   53    0.000000    nu_ebar         e-                                                              
          3982    1   53    0.000000    nu_ebar         mu-                                                             
          3983    1   53    0.000000    nu_ebar         tau-                                                            
          3984    1   53    0.000000    nu_mubar        e-                                                              
          3985    1   53    0.000000    nu_mubar        mu-                                                             
          3986    1   53    0.000000    nu_mubar        tau-                                                            
          3987    1   53    0.000000    ubar            d                                                               
          3988    1   53    0.000000    ubar            s                                                               
          3989    1   53    0.000000    ubar            b                                                               
          3990    1   53    0.000000    cbar            d                                                               
          3991    1   53    0.000000    cbar            s                                                               
          3992    1   53    0.000000    cbar            b                                                               
          3993    1   53    0.000000    tbar            d                                                               
          3994    1   53    0.000000    tbar            s                                                               
          3995    1   53    0.000000    tbar            b                                                               

   2000016    328    ~nu_tauR        ~nu_tauRbar         0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   3000111    329    pi_tc0                              0    0    0    110.00000     0.01910     0.19103   0.00000E+00    1
          3996    1   32    0.026649    s               sbar                                                            
          3997    1   32    0.039812    c               cbar                                                            
          3998    1   32    0.825619    b               bbar                                                            
          3999    1   32    0.000000    t               tbar                                                            
          4000    1    0    0.000000    e-              e+                                                              
          4001    1    0    0.000380    mu-             mu+                                                             
          4002    1    0    0.107539    tau-            tau+                                                            
          4003    1   32    0.000000    g               g                                                               

   3000211    330    pi_tc+          pi_tc-              3    0    1    110.00000     0.01077     0.10767   0.00000E+00    1
          4004    1   32    0.017847    c               dbar                                                            
          4005    1   32    0.021558    c               sbar                                                            
          4006    1   32    0.367392    u               bbar                                                            
          4007    1   32    0.545320    c               bbar                                                            
          4008    1   32    0.000000    W+              b               bbar                                            
          4009    1    0    0.000000    e+              nu_e                                                            
          4010    1    0    0.000169    mu+             nu_mu                                                           
          4011    1    0    0.047713    tau+            nu_tau                                                          

   3000221    331    pi'_tc0                             0    0    0    110.00000     0.03839     0.38388   0.00000E+00    1
          4012    1   32    0.013262    s               sbar                                                            
          4013    1   32    0.019812    c               cbar                                                            
          4014    1   32    0.410858    b               bbar                                                            
          4015    1   32    0.000000    t               tbar                                                            
          4016    1    0    0.000000    e-              e+                                                              
          4017    1    0    0.000189    mu-             mu+                                                             
          4018    1    0    0.053515    tau-            tau+                                                            
          4019    1   32    0.502364    g               g                                                               

   3000331    332    eta_tc0                             0    2    0    350.00000     6.05338    60.53383   0.00000E+00    1
          4020    1   32    0.007004    b               bbar                                                            
          4021    1   32    0.982931    t               tbar                                                            
          4022    1   32    0.010065    g               g                                                               

   3000113    333    rho_tc0                             0    0    0    210.00000     0.73240     7.32403   0.00000E+00    1
          4217    1    0    0.146813    W+              W-                                                              
          4218    1    0    0.320521    W+              pi_tc-                                                          
          4219    1    0    0.320521    pi_tc+          W-                                                              
          4220    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4221    1    0    0.097323    gamma           pi_tc0                                                          
          4222    1    0    0.032873    gamma           pi'_tc0                                                         
          4223    1    0    0.001790    Z0              pi_tc0                                                          
          4224    1    0    0.000807    Z0              pi'_tc0                                                         
          4225    1    0    0.016974    gamma           Z0                                                              
          4226    1    0    0.001169    Z0              Z0                                                              
          4227    1   32    0.007238    d               dbar                                                            
          4228    1   32    0.010450    u               ubar                                                            
          4229    1   32    0.007238    s               sbar                                                            
          4230    1   32    0.010449    c               cbar                                                            
          4231    1   32    0.007231    b               bbar                                                            
          4232    1   32    0.000000    t               tbar                                                            
          4233   -1   32    0.000000    b'              b'bar                                                           
          4234   -1   32    0.000000    t'              t'bar                                                           
          4235    1    0    0.004646    e-              e+                                                              
          4236    1    0    0.001554    nu_e            nu_ebar                                                         
          4237    1    0    0.004646    mu-             mu+                                                             
          4238    1    0    0.001554    nu_mu           nu_mubar                                                        
          4239    1    0    0.004646    tau-            tau+                                                            
          4240    1    0    0.001554    nu_tau          nu_taubar                                                       
          4241   -1    0    0.000000    tau'-           tau'+                                                           
          4242   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000213    334    rho_tc+         rho_tc-             3    0    1    210.00000     0.54913     5.49135   0.00000E+00    1
          4243    1    0    0.152888    W+              Z0                                                              
          4244    1    0    0.427492    W+              pi_tc0                                                          
          4245    1    0    0.180292    pi_tc+          Z0                                                              
          4246    1    0    0.000000    pi_tc+          pi_tc0                                                          
          4247    1    0    0.129803    pi_tc+          gamma                                                           
          4248    1    0    0.008976    W+              pi'_tc0                                                         
          4249    1    0    0.026321    W+              gamma                                                           
          4250    1   32    0.022823    dbar            u                                                               
          4251    1   32    0.001172    dbar            c                                                               
          4252    1   32    0.000000    dbar            t                                                               
          4253   -1   32    0.000000    dbar            t'                                                              
          4254    1   32    0.001172    sbar            u                                                               
          4255    1   32    0.022780    sbar            c                                                               
          4256    1   32    0.000006    sbar            t                                                               
          4257   -1   32    0.000000    sbar            t'                                                              
          4258    1   32    0.000001    bbar            u                                                               
          4259    1   32    0.000042    bbar            c                                                               
          4260    1   32    0.003134    bbar            t                                                               
          4261   -1   32    0.000000    bbar            t'                                                              
          4262   -1   32    0.000000    b'bar           u                                                               
          4263   -1   32    0.000000    b'bar           c                                                               
          4264   -1   32    0.000000    b'bar           t                                                               
          4265   -1   32    0.000000    b'bar           t'                                                              
          4266    1    0    0.007700    e+              nu_e                                                            
          4267    1    0    0.007700    mu+             nu_mu                                                           
          4268    1    0    0.007699    tau+            nu_tau                                                          
          4269   -1    0    0.000000    tau'+           nu'_tau                                                         

   3000223    335    omega_tc                            0    0    0    210.00000     0.17809     1.78092   0.00000E+00    1
          4270    1    0    0.144202    gamma           pi_tc0                                                          
          4271    1    0    0.003540    Z0              pi_tc0                                                          
          4272    1    0    0.375223    gamma           pi'_tc0                                                         
          4273    1    0    0.006903    Z0              pi'_tc0                                                         
          4274    1    0    0.032370    W+              pi_tc-                                                          
          4275    1    0    0.032370    pi_tc+          W-                                                              
          4276    1    0    0.028220    W+              W-                                                              
          4277    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4278    1    0    0.025151    gamma           Z0                                                              
          4279    1    0    0.002312    Z0              Z0                                                              
          4280    1   32    0.021141    d               dbar                                                            
          4281    1   32    0.054753    u               ubar                                                            
          4282    1   32    0.021141    s               sbar                                                            
          4283    1   32    0.054747    c               cbar                                                            
          4284    1   32    0.021076    b               bbar                                                            
          4285    1   32    0.000000    t               tbar                                                            
          4286   -1   32    0.000000    b'              b'bar                                                           
          4287   -1   32    0.000000    t'              t'bar                                                           
          4288    1    0    0.045655    e-              e+                                                              
          4289    1    0    0.013297    nu_e            nu_ebar                                                         
          4290    1    0    0.045655    mu-             mu+                                                             
          4291    1    0    0.013297    nu_mu           nu_mubar                                                        
          4292    1    0    0.045652    tau-            tau+                                                            
          4293    1    0    0.013297    nu_tau          nu_taubar                                                       
          4294   -1    0    0.000000    tau'-           tau'+                                                           
          4295   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3100021    336    V8_tc                               0    2    0    500.00000   215.13707   450.00000   0.00000E+00    1
          4023    1   32    0.003345    d               dbar                                                            
          4024    1   32    0.003345    u               ubar                                                            
          4025    1   32    0.003345    s               sbar                                                            
          4026    1   32    0.003345    c               cbar                                                            
          4027    1   32    0.521481    b               bbar                                                            
          4028    1   32    0.465139    t               tbar                                                            

   3100111    337    pi_22_1_tc                          0    0    0    125.00000     0.02715     0.27153   0.00000E+00    1
          4029    1   32    0.000000    d               dbar                                                            
          4030    1   32    0.000000    u               ubar                                                            
          4031    1   32    0.000000    s               sbar                                                            
          4032    1   32    0.000000    c               cbar                                                            
          4033    1   32    0.000000    b               bbar                                                            
          4034    1   32    0.000000    t               tbar                                                            
          4035    1   32    1.000000    g               g                                                               

   3200111    338    pi_22_8_tc                          0    2    0    250.00000     0.21977     2.19773   0.00000E+00    1
          4036    1   32    0.000000    d               dbar                                                            
          4037    1   32    0.000000    u               ubar                                                            
          4038    1   32    0.000000    s               sbar                                                            
          4039    1   32    0.000000    c               cbar                                                            
          4040    1   32    0.000000    b               bbar                                                            
          4041    1   32    0.000000    t               tbar                                                            
          4042    1   32    1.000000    g               g                                                               

   3100113    339    rho_11_tc                           0    2    0    400.00000   141.08843   360.00000   0.00000E+00    1
          4043    1   32    0.013927    d               dbar                                                            
          4044    1   32    0.013927    u               ubar                                                            
          4045    1   32    0.013927    s               sbar                                                            
          4046    1   32    0.013927    c               cbar                                                            
          4047    1   32    0.558982    b               bbar                                                            
          4048    1   32    0.379911    t               tbar                                                            
          4049    1   32    0.005399    g               g                                                               

   3200113    340    rho_12_tc                           0    2    0    350.00000    10.69402   106.94023   0.00000E+00    1
          4050    1   32    0.005412    d               dbar                                                            
          4051    1   32    0.005412    u               ubar                                                            
          4052    1   32    0.005412    s               sbar                                                            
          4053    1   32    0.005412    c               cbar                                                            
          4054    1   32    0.843756    b               bbar                                                            
          4055    1   32    0.134595    t               tbar                                                            

   3300113    341    rho_21_tc                           0    2    0    350.00000     0.00000     0.00000   0.00000E+00    1
          4056    1   32    0.000000    d               dbar                                                            
          4057    1   32    0.000000    u               ubar                                                            
          4058    1   32    0.000000    s               sbar                                                            
          4059    1   32    0.000000    c               cbar                                                            
          4060    1   32    0.000000    b               bbar                                                            
          4061    1   32    0.000000    t               tbar                                                            

   3400113    342    rho_22_tc                           0    2    0    300.00000     3.17583    31.75832   0.00000E+00    1
          4062    1   32    0.158539    d               dbar                                                            
          4063    1   32    0.158539    u               ubar                                                            
          4064    1   32    0.158539    s               sbar                                                            
          4065    1   32    0.158539    c               cbar                                                            
          4066    1   32    0.016713    b               bbar                                                            
          4067    1   32    0.000000    t               tbar                                                            
          4068    1   32    0.194775    g               g                                                               
          4069    1   53    0.123208    pi_22_1_tc      g                                                               
          4070    1   53    0.031150    pi_22_8_tc      g                                                               

   4000001    343    d*              d*bar              -1    1    1    400.00000     2.75629    27.56294   0.00000E+00    1
          4071    1   53    0.859770    g               d                                                               
          4072    1    0    0.005092    gamma           d                                                               
          4073    1    0    0.042368    Z0              d                                                               
          4074    1    0    0.092771    W-              u                                                               

   4000002    344    u*              u*bar               2    1    1    400.00000     2.75957    27.59573   0.00000E+00    1
          4075    1    0    0.858748    g               u                                                               
          4076    1    0    0.020342    gamma           u                                                               
          4077    1    0    0.028249    Z0              u                                                               
          4078    1    0    0.092661    W+              d                                                               

   4000011    345    e*-             e*bar+             -3    0    1    400.00000     0.42896     4.28961   0.00000E+00    1
          4079    1    0    0.294448    gamma           e-                                                              
          4080    1    0    0.109450    Z0              e-                                                              
          4081    1    0    0.596102    W-              nu_e                                                            

   4000012    346    nu*_e0          nu*_ebar0           0    0    1    400.00000     0.41912     4.19124   0.00000E+00    1
          4082    1    0    0.389906    Z0              nu_e                                                            
          4083    1    0    0.610094    W+              e-                                                              

   5000039    347    Graviton*                           0    0    0   1000.00000     0.14164     1.41639   0.00000E+00    1
          4084    1   32    0.063369    d               dbar                                                            
          4085    1   32    0.063369    u               ubar                                                            
          4086    1   32    0.063369    s               sbar                                                            
          4087    1   32    0.063368    c               cbar                                                            
          4088    1   32    0.063364    b               bbar                                                            
          4089    1   32    0.056429    t               tbar                                                            
          4090   -1   32    0.000000    b'              b'bar                                                           
          4091   -1   32    0.000000    t'              t'bar                                                           
          4092    1    0    0.020479    e-              e+                                                              
          4093    1    0    0.020479    nu_e            nu_ebar                                                         
          4094    1    0    0.020479    mu-             mu+                                                             
          4095    1    0    0.020479    nu_mu           nu_mubar                                                        
          4096    1    0    0.020479    tau-            tau+                                                            
          4097    1    0    0.020479    nu_tau          nu_taubar                                                       
          4098   -1    0    0.000000    tau'-           tau'+                                                           
          4099   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
          4100    1    0    0.327661    g               g                                                               
          4101    1    0    0.040958    gamma           gamma                                                           
          4102    1    0    0.045200    Z0              Z0                                                              
          4103    1    0    0.090041    W+              W-                                                              

   9900012    348    nu_Re                               0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4104    1   51    0.198404    e-              dbar            u                                               
          4105    1   51    0.010187    e-              dbar            c                                               
          4106    1   51    0.000003    e-              dbar            t                                               
          4107    1   51    0.010188    e-              sbar            u                                               
          4108    1   51    0.198021    e-              sbar            c                                               
          4109    1   51    0.000152    e-              sbar            t                                               
          4110    1   51    0.000006    e-              bbar            u                                               
          4111    1   51    0.000367    e-              bbar            c                                               
          4112    1   51    0.082672    e-              bbar            t                                               
          4113    1   51    0.198404    e+              d               ubar                                            
          4114    1   51    0.010187    e+              d               cbar                                            
          4115    1   51    0.000003    e+              d               tbar                                            
          4116    1   51    0.010188    e+              s               ubar                                            
          4117    1   51    0.198021    e+              s               cbar                                            
          4118    1   51    0.000152    e+              s               tbar                                            
          4119    1   51    0.000006    e+              b               ubar                                            
          4120    1   51    0.000367    e+              b               cbar                                            
          4121    1   51    0.082672    e+              b               tbar                                            
          4122    1   51    0.000000    e-              mu+             nu_Rmu                                          
          4123    1   51    0.000000    e+              mu-             nu_Rmu                                          
          4124    1   51    0.000000    e-              tau+            nu_Rtau                                         
          4125    1   51    0.000000    e+              tau-            nu_Rtau                                         

   9900014    349    nu_Rmu                              0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4126    1   51    0.198440    mu-             dbar            u                                               
          4127    1   51    0.010189    mu-             dbar            c                                               
          4128    1   51    0.000003    mu-             dbar            t                                               
          4129    1   51    0.010190    mu-             sbar            u                                               
          4130    1   51    0.198055    mu-             sbar            c                                               
          4131    1   51    0.000152    mu-             sbar            t                                               
          4132    1   51    0.000006    mu-             bbar            u                                               
          4133    1   51    0.000367    mu-             bbar            c                                               
          4134    1   51    0.082598    mu-             bbar            t                                               
          4135    1   51    0.198440    mu+             d               ubar                                            
          4136    1   51    0.010189    mu+             d               cbar                                            
          4137    1   51    0.000003    mu+             d               tbar                                            
          4138    1   51    0.010190    mu+             s               ubar                                            
          4139    1   51    0.198055    mu+             s               cbar                                            
          4140    1   51    0.000152    mu+             s               tbar                                            
          4141    1   51    0.000006    mu+             b               ubar                                            
          4142    1   51    0.000367    mu+             b               cbar                                            
          4143    1   51    0.082598    mu+             b               tbar                                            
          4144    1   51    0.000000    mu-             e+              nu_Re                                           
          4145    1   51    0.000000    mu+             e-              nu_Re                                           
          4146    1   51    0.000000    mu-             tau+            nu_Rtau                                         
          4147    1   51    0.000000    mu+             tau-            nu_Rtau                                         

   9900016    350    nu_Rtau                             0    0    0    500.00000     0.00098     0.00977   0.00000E+00    1
          4148    1   51    0.199008    tau-            dbar            u                                               
          4149    1   51    0.010217    tau-            dbar            c                                               
          4150    1   51    0.000003    tau-            dbar            t                                               
          4151    1   51    0.010219    tau-            sbar            u                                               
          4152    1   51    0.198593    tau-            sbar            c                                               
          4153    1   51    0.000150    tau-            sbar            t                                               
          4154    1   51    0.000006    tau-            bbar            u                                               
          4155    1   51    0.000368    tau-            bbar            c                                               
          4156    1   51    0.081437    tau-            bbar            t                                               
          4157    1   51    0.199008    tau+            d               ubar                                            
          4158    1   51    0.010217    tau+            d               cbar                                            
          4159    1   51    0.000003    tau+            d               tbar                                            
          4160    1   51    0.010219    tau+            s               ubar                                            
          4161    1   51    0.198593    tau+            s               cbar                                            
          4162    1   51    0.000150    tau+            s               tbar                                            
          4163    1   51    0.000006    tau+            b               ubar                                            
          4164    1   51    0.000368    tau+            b               cbar                                            
          4165    1   51    0.081437    tau+            b               tbar                                            
          4166    1   51    0.000000    tau-            e+              nu_Re                                           
          4167    1   51    0.000000    tau+            e-              nu_Re                                           
          4168    1   51    0.000000    tau-            mu+             nu_Rmu                                          
          4169    1   51    0.000000    tau+            mu-             nu_Rmu                                          

   9900023    351    Z_R0                                0    0    0   1200.00000    26.76856   267.68558   0.00000E+00    1
          4170    1   32    0.184766    d               dbar                                                            
          4171    1   32    0.104604    u               ubar                                                            
          4172    1   32    0.184766    s               sbar                                                            
          4173    1   32    0.104603    c               cbar                                                            
          4174    1   32    0.184760    b               bbar                                                            
          4175    1   32    0.095934    t               tbar                                                            
          4176    1    0    0.022864    e-              e+                                                              
          4177    1    0    0.008415    nu_e            nu_ebar                                                         
          4178    1    0    0.015576    nu_Re           nu_Re                                                           
          4179    1    0    0.022864    mu-             mu+                                                             
          4180    1    0    0.008415    nu_mu           nu_mubar                                                        
          4181    1    0    0.015576    nu_Rmu          nu_Rmu                                                          
          4182    1    0    0.022864    tau-            tau+                                                            
          4183    1    0    0.008415    nu_tau          nu_taubar                                                       
          4184    1    0    0.015576    nu_Rtau         nu_Rtau                                                         

   9900024    352    W_R+            W_R-                3    0    1    750.00000    21.79419   217.94185   0.00000E+00    1
          4185    1   32    0.289573    dbar            u                                                               
          4186    1   32    0.014869    dbar            c                                                               
          4187    1   32    0.000008    dbar            t                                                               
          4188    1   32    0.014869    sbar            u                                                               
          4189    1   32    0.289044    sbar            c                                                               
          4190    1   32    0.000493    sbar            t                                                               
          4191    1   32    0.000009    bbar            u                                                               
          4192    1   32    0.000536    bbar            c                                                               
          4193    1   32    0.279375    bbar            t                                                               
          4194    1    0    0.037075    e+              nu_Re                                                           
          4195    1    0    0.037075    mu+             nu_Rmu                                                          
          4196    1    0    0.037074    tau+            nu_Rtau                                                         

   9900041    353    H_L++           H_L--               6    0    1    200.00000     0.88159     8.81592   0.00000E+00    1
          4197    1    0    0.090266    e+              e+                                                              
          4198    1    0    0.001805    e+              mu+                                                             
          4199    1    0    0.001805    e+              tau+                                                            
          4200    1    0    0.090266    mu+             mu+                                                             
          4201    1    0    0.001805    mu+             tau+                                                            
          4202    1    0    0.812263    tau+            tau+                                                            
          4203    1    0    0.001790    W+              W+                                                              

   9900042    354    H_R++           H_R--               6    0    1    200.00000     0.88001     8.80013   0.00000E+00    1
          4204    1    0    0.090428    e+              e+                                                              
          4205    1    0    0.001809    e+              mu+                                                             
          4206    1    0    0.001808    e+              tau+                                                            
          4207    1    0    0.090428    mu+             mu+                                                             
          4208    1    0    0.001808    mu+             tau+                                                            
          4209    1    0    0.813720    tau+            tau+                                                            
          4210    1    0    0.000000    W_R+            W_R+                                                            

   9900110    355    rho_diff0                           0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900210    356    pi_diffr+       pi_diffr-           3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900220    357    omega_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900330    358    phi_diff                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900440    359    J/psi_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9902110    360    n_diffr0        n_diffrbar0         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9902210    361    p_diffr+        p_diffrbar-         3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900443    362    cc~[3S18]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4211    1   51    1.000000    J/psi           g                                                               

   9900441    363    cc~[1S08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4212    1   51    1.000000    J/psi           g                                                               

   9910441    364    cc~[3P08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4213    1   51    1.000000    J/psi           g                                                               

   9900553    365    bb~[3S18]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4214    1   51    1.000000    Upsilon         g                                                               

   9900551    366    bb~[1S08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4215    1   51    1.000000    Upsilon         g                                                               

   9910551    367    bb~[3P08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4216    1   51    1.000000    Upsilon         g                                                               

   3000115    368    a_tc0                               0    0    0    250.00000     0.29260     2.92599   0.00000E+00    1
          4296    1    0    0.096439    W+              W-                                                              
          4297    1    0    0.278655    W+              pi_tc-                                                          
          4298    1    0    0.278655    W-              pi_tc+                                                          
          4299    1    0    0.105948    Z0              pi'_tc0                                                         
          4300    1    0    0.020610    gamma           rho_tc0                                                         
          4301    1    0    0.007425    gamma           omega_tc                                                        
          4302    1    0    0.000000    W+              rho_tc-                                                         
          4303    1    0    0.000000    W-              rho_tc+                                                         
          4304    1    0    0.000000    Z0              rho_tc0                                                         
          4305    1    0    0.000000    Z0              omega_tc                                                        
          4306    1   32    0.032607    d               dbar                                                            
          4307    1   32    0.025286    u               ubar                                                            
          4308    1   32    0.032607    s               sbar                                                            
          4309    1   32    0.025282    c               cbar                                                            
          4310    1   32    0.032559    b               bbar                                                            
          4311    1   32    0.000000    t               tbar                                                            
          4312   -1   32    0.000000    b'              b'bar                                                           
          4313   -1   32    0.000000    t'              t'bar                                                           
          4314    1    0    0.007128    e-              e+                                                              
          4315    1    0    0.014182    nu_e            nu_ebar                                                         
          4316    1    0    0.007128    mu-             mu+                                                             
          4317    1    0    0.014182    nu_mu           nu_mubar                                                        
          4318    1    0    0.007126    tau-            tau+                                                            
          4319    1    0    0.014182    nu_tau          nu_taubar                                                       
          4320   -1    0    0.000000    tau'-           tau'+                                                           
          4321   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000215    369    a_tc+           a_tc-               3    0    1    250.00000     0.26991     2.69913   0.00000E+00    1
          4322    1    0    0.037825    gamma           W+                                                              
          4323    1    0    0.220763    gamma           pi_tc+                                                          
          4324    1    0    0.036848    Z0              W+                                                              
          4325    1    0    0.302075    W+              pi_tc0                                                          
          4326    1    0    0.113208    W+              pi'_tc0                                                         
          4327    1    0    0.115385    Z0              pi_tc+                                                          
          4328    1    0    0.000000    gamma           rho_tc+                                                         
          4329    1    0    0.000000    W+              rho_tc0                                                         
          4330    1    0    0.000000    W+              omega_tc                                                        
          4331    1    0    0.000000    Z0              rho_tc+                                                         
          4332    1   32    0.050226    dbar            u                                                               
          4333    1   32    0.002579    dbar            c                                                               
          4334    1   32    0.000001    dbar            t                                                               
          4335   -1   32    0.000000    dbar            t'                                                              
          4336    1   32    0.002579    sbar            u                                                               
          4337    1   32    0.050132    sbar            c                                                               
          4338    1   32    0.000031    sbar            t                                                               
          4339   -1   32    0.000000    sbar            t'                                                              
          4340    1   32    0.000002    bbar            u                                                               
          4341    1   32    0.000093    bbar            c                                                               
          4342    1   32    0.017370    bbar            t                                                               
          4343   -1   32    0.000000    bbar            t'                                                              
          4344   -1   32    0.000000    b'bar           u                                                               
          4345   -1   32    0.000000    b'bar           c                                                               
          4346   -1   32    0.000000    b'bar           t                                                               
          4347   -1   32    0.000000    b'bar           t'                                                              
          4348    1    0    0.016962    e+              nu_e                                                            
          4349    1    0    0.016962    mu+             nu_mu                                                           
          4350    1    0    0.016961    tau+            nu_tau                                                          
          4351   -1    0    0.000000    tau'+           nu'_tau                                                         

   6100001    451    d*_S            d*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5001    1    0    0.000000    Z*0             d                                                               
          5002    1    0    0.000000    gamma*          d                                                               

   6100002    452    u*_S            u*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5003    1    0    0.000000    Z*0             u                                                               
          5004    1    0    0.000000    gamma*          u                                                               

   6100003    453    s*_S            s*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5005    1    0    0.000000    Z*0             s                                                               
          5006    1    0    0.000000    gamma*          s                                                               

   6100004    454    c*_S            c*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5007    1    0    0.000000    Z*0             c                                                               
          5008    1    0    0.000000    gamma*          c                                                               

   6100005    455    b*_S            b*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5009    1    0    0.000000    Z*0             b                                                               
          5010    1    0    0.000000    gamma*          b                                                               

   6100006    456    t*_S            t*_Sbar             2    1    1    586.00000     0.00000     0.00000   0.00000E+00    0
          5011    0    0    0.000000    Z*0             t                                                               
          5012    0    0    0.000000    gamma*          t                                                               

   5100001    457    d*_D            d*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5013    1    0    0.000000    Z*0             d                                                               
          5014    1    0    0.000000    W*-             u                                                               
          5015    1    0    0.000000    gamma*          d                                                               

   5100002    458    u*_D            u*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5016    1    0    0.000000    Z*0             u                                                               
          5017    1    0    0.000000    W*+             d                                                               
          5018    1    0    0.000000    gamma*          u                                                               

   5100003    459    s*_D            s*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5019    1    0    0.000000    Z*0             s                                                               
          5020    1    0    0.000000    W*-             c                                                               
          5021    1    0    0.000000    gamma*          s                                                               

   5100004    460    c*_D            c*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5022    1    0    0.000000    Z*0             c                                                               
          5023    1    0    0.000000    W*+             s                                                               
          5024    1    0    0.000000    gamma*          c                                                               

   5100005    461    b*_D            b*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5025    1    0    0.000000    Z*0             b                                                               
          5026    1    0    0.000000    W*-             t                                                               
          5027    1    0    0.000000    gamma*          b                                                               

   5100006    462    t*_D            t*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    0
          5028    0    0    0.000000    Z*0             t                                                               
          5029    0    0    0.000000    W*+             b                                                               
          5030    0    0    0.000000    gamma*          t                                                               

   6100011    463    e*_S-           e*_Sbar+           -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5031    1    0    0.000000    gamma*          e-                                                              

   6100013    464    mu*_S-          mu*_Sbar+          -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5032    1    0    0.000000    gamma*          mu-                                                             

   6100015    465    tau*_S-         tau*_Sbar+         -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5033    1    0    0.000000    gamma*          tau-                                                            

   5100012    466    nu*_eD          nu*_eDbar           0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5034    1    0    0.000000    gamma*          nu_e                                                            

   5100011    467    e*_D-           e*_Dbar+           -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5035    1    0    0.000000    gamma*          e-                                                              

   5100014    468    nu*_muD         nu*_muDbar          0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5036    1    0    0.000000    gamma*          nu_mu                                                           

   5100013    469    mu*_D-          mu*_Dbar+          -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5037    1    0    0.000000    gamma*          mu-                                                             

   5100016    470    nu*_tauD        nu*_tauDbar         0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5038    1    0    0.000000    gamma*          nu_tau                                                          

   5100015    471    tau*_D-         tau*_Dbar+         -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5039    1    0    0.000000    gamma*          tau-                                                            

   5100021    472    g*                                  0    2    0    640.00000     0.00000     0.00000   0.00000E+00    1
          5040    1    0    0.000000    d*_S            dbar                                                            
          5041    1    0    0.000000    u*_S            ubar                                                            
          5042    1    0    0.000000    s*_S            sbar                                                            
          5043    1    0    0.000000    c*_S            cbar                                                            
          5044    1    0    0.000000    b*_S            bbar                                                            
          5045    0    0    0.000000    t*_S            tbar                                                            
          5046    1    0    0.000000    d*_D            dbar                                                            
          5047    1    0    0.000000    u*_D            ubar                                                            
          5048    1    0    0.000000    s*_D            sbar                                                            
          5049    1    0    0.000000    c*_D            cbar                                                            
          5050    1    0    0.000000    b*_D            bbar                                                            
          5051    0    0    0.000000    t*_D            tbar                                                            
          5052    1    0    0.000000    d*_Sbar         d                                                               
          5053    1    0    0.000000    u*_Sbar         u                                                               
          5054    1    0    0.000000    s*_Sbar         s                                                               
          5055    1    0    0.000000    c*_Sbar         c                                                               
          5056    1    0    0.000000    b*_Sbar         b                                                               
          5057    0    0    0.000000    t*_Sbar         t                                                               
          5058    1    0    0.000000    d*_Dbar         d                                                               
          5059    1    0    0.000000    u*_Dbar         u                                                               
          5060    1    0    0.000000    s*_Dbar         s                                                               
          5061    1    0    0.000000    c*_Dbar         c                                                               
          5062    1    0    0.000000    b*_Dbar         b                                                               
          5063    0    0    0.000000    t*_Dbar         t                                                               

   5100022    473    gamma*                              0    0    0    501.00000     0.00000     0.00000   0.00000E+00    1
          5064    1    0    0.000000    Graviton        gamma                                                           

   5100023    474    Z*0                                 0    0    0    536.00000     0.00000     0.00000   0.00000E+00    1
          5065    1    0    0.000000    e*_S-           e+                                                              
          5066    1    0    0.000000    mu*_S-          mu+                                                             
          5067    1    0    0.000000    tau*_S-         tau+                                                            
          5068    1    0    0.000000    e*_D-           e+                                                              
          5069    1    0    0.000000    mu*_D-          mu+                                                             
          5070    1    0    0.000000    tau*_D-         tau+                                                            
          5071    1    0    0.000000    nu*_eD          nu_ebar                                                         
          5072    1    0    0.000000    nu*_muD         nu_mubar                                                        
          5073    1    0    0.000000    nu*_tauD        nu_taubar                                                       
          5074    1    0    0.000000    e*_Sbar+        e-                                                              
          5075    1    0    0.000000    mu*_Sbar+       mu-                                                             
          5076    1    0    0.000000    tau*_Sbar+      tau-                                                            
          5077    1    0    0.000000    e*_Dbar+        e-                                                              
          5078    1    0    0.000000    mu*_Dbar+       mu-                                                             
          5079    1    0    0.000000    tau*_Dbar+      tau-                                                            
          5080    1    0    0.000000    nu*_eDbar       nu_e                                                            
          5081    1    0    0.000000    nu*_muDbar      nu_mu                                                           
          5082    1    0    0.000000    nu*_tauDbar     nu_tau                                                          

   5100024    475    W*+             W*-                 3    0    1    536.00000     0.00000     0.00000   0.00000E+00    1
          5083    1    0    0.000000    e*_Dbar+        nu_e                                                            
          5084    1    0    0.000000    mu*_Dbar+       nu_mu                                                           
          5085    1    0    0.000000    tau*_Dbar+      nu_tau                                                          
          5086    1    0    0.000000    nu*_eD          e+                                                              
          5087    1    0    0.000000    nu*_muD         mu+                                                             
          5088    1    0    0.000000    nu*_tauD        tau+                                                            
 seed=      512345
1
 ********************************************************************************
 *                                                                              *
 *                          ==========================                          *
 *                            PHOTOS, Version:  2.15                            *
 *                            Released at:  11/10/ 5                            *
 *                          ==========================                          *
 *                                                                              *
 *                  PHOTOS QED Corrections in Particle Decays                   *
 *                                                                              *
 *         Monte Carlo Program - by E. Barberio, B. van Eijk and Z. Was         *
 *         Version 2.09  - by P. Golonka and Z.W.                               *
 *                                                                              *
 ********************************************************************************
 *                                                                              *
 *                  Internal input parameters:                                  *
 *                                                                              *
 *                  INTERF= T  ISEC= T  ITRE= F  IEXP= F  IFTOP= T   IFW= T     *
 *                  ALPHA_QED= 0.00730   XPHCUT=.100E-01                        *
 *                                                                              *
 *                  option with interference is active                          *
 *                  option with double photons is active                        *
 *                  emision in t tbar production is active                      *
 *                  correction wt in decay of W is active                       *
 *                                                                              *
 *          WARNING (1): /HEPEVT/ is not anymore the standard common block      *
 *                                                                              *
 *          PHOTOS expects /HEPEVT/ to have REAL*8 variables. To change to      *
 *          REAL*4 modify its declaration in subr. PHOTOS_GET PHOTOS_SET:       *
 *               REAL*8  d_h_phep,  d_h_vhep                                    *
 *          WARNING (2): check dims. of /hepevt/ /phoqed/ /ph_hepevt/.          *
 *          HERE:                     d_h_nmxhep=4000  and  NMXHEP=10000        *
 *                                                                              *
 ********************************************************************************
 INIMAS a1 mass=    1.25100005      0.598999977    
 INIT TAUOLA user fragment init jak1,jak2=            0           0
 ! Writing events to file E500-TDR_ws.Pnp-lmh_mh95_e2e2h.Gwhizard-1_95.eR.pL.I250295.1.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] =   2510.
 ! Event sample corresponds to      106497  weighted events
 ! Generating      10000 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   236.63617   236.63617     0.00000
    4  (e+)                  2        -11     1     2     7     9    23.85910    21.44716  -224.32147   226.60397     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00051     0.00051     0.00000
    6  gamma                 1         22     1     2     0     0   -23.85910   -21.44716    -6.96175    32.82839     0.00000
    7  mu-                   1         13     3     4     0     0    -3.13493    79.99619   -90.33587   120.70542     0.10566
    8  mu+                   1        -13     3     4     0     0    38.75536   108.72894   -15.50849   116.46666     0.10566
    9  H_10                  1         25     3     4     0     0   -11.76132  -167.27796   118.15907   226.06816    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.104745D-05  0.469395D-06  0.236636D+03  0.236636D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.238591D+02  0.214472D+02 -0.224321D+03  0.226604D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.313493D+01  0.799962D+02 -0.903359D+02  0.120705D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.387554D+02  0.108729D+03 -0.155085D+02  0.116467D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.117613D+02 -0.167278D+03  0.118159D+03  0.226068D+03  0.950000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00051     0.00051     0.00000
    2  gamma                 1         22     0     0     0     0   -23.85910   -21.44716    -6.96175    32.82839     0.00000
    3  mu-                   1         13     0     0     0     0    -3.13493    79.99619   -90.33587   120.70542     0.10566
    4  mu+                   1        -13     0     0     0     0    38.75536   108.72894   -15.50849   116.46666     0.10566
    5  H_10                  1         25     0     0     0     0   -11.76132  -167.27796   118.15907   226.06816    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00051      0.00051      0.00000
    2  gamma              1        22    0           0           0    -23.85910    -21.44716     -6.96175     32.82839      0.00000
    3  mu-                1        13    0           0           0     -3.13493     79.99619    -90.33587    120.70542      0.10566
    4  mu+                1       -13    0           0           0     38.75536    108.72894    -15.50849    116.46666      0.10566
    5  h0                 1        25    0           0           0    -11.76132   -167.27796    118.15907    226.06816     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.35346    496.06915    496.04026
 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   236.63617   236.63617     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    23.85910    21.44716  -224.32147   226.60397     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00051     0.00051     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -23.85910   -21.44716    -6.96175    32.82839     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -3.13493    79.99619   -90.33587   120.70542     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    38.75536   108.72894   -15.50849   116.46666     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -11.76132  -167.27796   118.15907   226.06816    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00051     0.00051     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -23.85910   -21.44716    -6.96175    32.82839     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -3.13493    79.99619   -90.33587   120.70542     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    38.75536   108.72894   -15.50849   116.46666     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -11.76132  -167.27796   118.15907   226.06816    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    35.62042   188.72513  -105.84437   237.17209    90.34147
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -3.13493    79.99619   -90.33587   120.70542     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    38.75536   108.72894   -15.50849   116.46666     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    38.75535   108.72893   -15.50849   116.46666     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    35.81622   -46.52697    58.92478    83.32305     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -47.57755  -120.75099    59.23429   142.74511     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -11.76132  -167.27796   118.15907   226.06816    95.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    33.23041   -46.86024    57.45183    82.43324    13.94212
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -44.99173  -120.41772    60.70723   143.63492    20.51680
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    22.91472   -23.78284    37.73186    50.37302     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    10.31568   -23.07741    19.71998    32.06022     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -36.95296  -101.62621    58.60223   123.08806     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -8.03877   -18.79151     2.10500    20.54686     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    22.91472   -23.78284    37.73186    50.37302     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    10.31568   -23.07741    19.71998    32.06022     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -8.03877   -18.79151     2.10500    20.54686     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -36.95296  -101.62621    58.60223   123.08806     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    48   -11.76132  -167.27796   118.15907   226.06816    95.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(H)~0)            2     -20513    33     0    49    50    22.86252   -25.13983    38.00600    51.30040     5.70695
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    33     0     0     0     0.32426    -0.49996     0.74562     0.96464     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    33     0    51    52     1.29079    -2.90421     2.59496     4.18454     0.82220
                                                                 0.000       0.000       0.000       0.000
   37  (h_1(1170))           2      10223    33     0    53    54     3.64314    -7.02204     6.14126    10.09575     1.27577
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    33     0    55    56     2.29488    -4.15898     4.10452     6.32611     0.78039
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    33     0     0     0     0.08343    -3.90655     2.68059     4.74058     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)-)          2     -10213    33     0    57    58     1.59579    -3.36887     2.18217     4.49314     1.23717
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    33     0    59    60     0.30441    -1.48049     1.17779     2.07648     0.80003
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    33     0     0     0    -0.68263    -2.48656     0.55372     2.68313     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)~0)           2       -313    33     0    61    62    -5.01804   -11.42722     1.28953    12.57854     0.89147
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    33     0    63    64    -0.27469    -0.53136     0.34134     0.70181     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    33     0    65    66    -2.25378    -5.12281     2.47350     6.17006     0.79297
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    33     0    67    68    -2.54631    -6.81332     2.78368     7.88427     1.22792
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    33     0    69    70    -2.29610    -7.62411     4.59296     9.22406     0.76734
                                                                 0.000       0.000       0.000       0.000
   48  (B*+)                 2        523    33     0    71    72   -31.08898   -84.79165    48.49144   102.64464     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (B*-)                 2       -523    34     0    73    74    20.37078   -22.21412    33.50417    45.37972     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    34     0     0     0     2.49174    -2.92571     4.50183     5.92068     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    36     0     0     0     1.27316    -2.05683     1.95572     3.11381     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    36     0     0     0     0.01762    -0.84738     0.63924     1.07073     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    37     0    75    76     2.06038    -4.21463     4.06035     6.25712     0.81046
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    77    78     1.58276    -2.80741     2.08091     3.83864     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    38     0     0     0     1.08566    -2.56229     2.66514     3.85570     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    38     0     0     0     1.20922    -1.59669     1.43939     2.47041     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    40     0    79    81     1.57921    -3.28105     1.93808     4.19810     0.78020
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    40     0     0     0     0.01658    -0.08783     0.24409     0.29504     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    41     0     0     0    -0.02972     0.08744     0.11852     0.15026     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    41     0    82    83     0.33413    -1.56794     1.05926     1.92622     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    43     0     0     0    -2.26016    -5.22445     0.82494     5.77299     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0    -2.75788    -6.20277     0.46459     6.80555     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0    -0.18717    -0.37656     0.16606     0.45212     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0    -0.08752    -0.15480     0.17528     0.24969     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0    -0.86106    -2.85799     1.38961     3.29545     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0    -1.39272    -2.26482     1.08389     2.87461     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    46     0    84    85    -1.33597    -3.35795     1.22857     3.90402     0.81937
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0    -1.21034    -3.45538     1.55511     3.98025     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    47     0     0     0    -0.32490    -1.94354     1.33150     2.38229     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0    86    88    -1.97120    -5.68057     3.26146     6.84177     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (B+)                  2        521    48     0    89    92   -30.75086   -83.74942    47.91004   101.40424     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0    -0.33813    -1.04223     0.58141     1.24041     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (B-)                  2       -521    49     0    93    95    20.35489   -22.21710    33.48254    45.35271     5.27890
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    49     0     0     0     0.01589     0.00298     0.02163     0.02700     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0     0.86895    -1.53223     1.99763     2.66698     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0     1.19143    -2.68240     2.06272     3.59014     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0     0.15218    -0.20015     0.14876     0.29214     0.00000
                                                                 0.000      -0.001       0.001       0.001
   78  gamma                 1         22    54     0     0     0     1.43058    -2.60727     1.93216     3.54650     0.00000
                                                                 0.000      -0.001       0.001       0.001
   79  pi+                   1        211    57     0     0     0     0.27133    -0.39149     0.09225     0.50485     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    57     0     0     0     0.39835    -0.66472     0.53711     0.95315     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0    96    97     0.90953    -2.22484     1.30872     2.74009     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0     0.10658    -0.47510     0.24906     0.54691     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    60     0     0     0     0.22755    -1.09284     0.81020     1.37931     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  pi+                   1        211    67     0     0     0    -0.71057    -0.87409     0.47700     1.23124     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    67     0    98    99    -0.62540    -2.48386     0.75156     2.67278     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    70     0     0     0    -1.10958    -3.16466     1.87977     3.84444     0.00000
                                                                -0.001      -0.002       0.001       0.003
   87  e+                    1        -11    70     0     0     0    -0.85474    -2.50626     1.37571     2.98404     0.00051
                                                                -0.001      -0.002       0.001       0.003
   88  e-                    1         11    70     0     0     0    -0.00688    -0.00965     0.00598     0.01328     0.00051
                                                                -0.001      -0.002       0.001       0.003
   89  (D~0)                 2       -421    71     0   100   101   -13.69647   -42.40522    24.03992    50.66744     1.86450
                                                                -0.007      -0.018       0.010       0.022
   90  (omega(782))          2        223    71     0   102   104   -10.13575   -23.72830    14.08051    29.40463     0.77829
                                                                -0.007      -0.018       0.010       0.022
   91  (pi0)                 2        111    71     0   105   106    -0.72452    -1.41318     0.78487     1.77658     0.13498
                                                                -0.007      -0.018       0.010       0.022
   92  (rho(770)+)           2        213    71     0   107   108    -6.19412   -16.20273     9.00474    19.55558     0.66342
                                                                -0.007      -0.018       0.010       0.022
   93  (D_1(2420)-)          2     -10413    73     0   109   110     9.60194   -10.25846    16.18619    21.57125     2.42755
                                                                 0.451      -0.493       0.743       1.006
   94  (K*(892)~0)           2       -313    73     0   111   112     3.61527    -4.24542     6.09780     8.29357     0.71160
                                                                 0.451      -0.493       0.743       1.006
   95  (D*(2010)0)           2        423    73     0   113   114     7.13768    -7.71323    11.19855    15.48789     2.00670
                                                                 0.451      -0.493       0.743       1.006
   96  gamma                 1         22    81     0     0     0     0.30581    -0.81294     0.54161     1.02359     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    81     0     0     0     0.60372    -1.41190     0.76711     1.71651     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    85     0     0     0    -0.33779    -1.55427     0.42460     1.64625     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    85     0     0     0    -0.28761    -0.92959     0.32696     1.02653     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  K+                    1        321    89     0     0     0    -6.87897   -23.30959    12.97593    27.55495     0.49360
                                                                -0.581      -1.797       1.019       2.148
  101  (rho(770)-)           2       -213    89     0   115   116    -6.81750   -19.09563    11.06399    23.11249     0.80865
                                                                -0.581      -1.797       1.019       2.148
  102  pi-                   1       -211    90     0     0     0    -1.34312    -3.18003     2.06169     4.02326     0.13957
                                                                -0.007      -0.018       0.010       0.022
  103  pi+                   1        211    90     0     0     0    -3.27632    -7.64869     4.27073     9.35389     0.13957
                                                                -0.007      -0.018       0.010       0.022
  104  (pi0)                 2        111    90     0   117   118    -5.51631   -12.89958     7.74808    16.02747     0.13498
                                                                -0.007      -0.018       0.010       0.022
  105  gamma                 1         22    91     0     0     0    -0.14361    -0.19675     0.15453     0.28847     0.00000
                                                                -0.007      -0.018       0.010       0.022
  106  gamma                 1         22    91     0     0     0    -0.58091    -1.21642     0.63034     1.48811     0.00000
                                                                -0.007      -0.018       0.010       0.022
  107  pi+                   1        211    92     0     0     0    -0.54750    -1.49406     0.97788     1.87289     0.13957
                                                                -0.007      -0.018       0.010       0.022
  108  (pi0)                 2        111    92     0   119   120    -5.64661   -14.70866     8.02686    17.68269     0.13498
                                                                -0.007      -0.018       0.010       0.022
  109  (D*(2010)~0)          2       -423    93     0   121   122     9.17422    -9.78107    15.03538    20.24661     2.00670
                                                                 0.451      -0.493       0.743       1.006
  110  pi-                   1       -211    93     0     0     0     0.42772    -0.47739     1.15081     1.32464     0.13957
                                                                 0.451      -0.493       0.743       1.006
  111  (K~0)                 2       -311    94     0   123   123     1.91973    -2.30847     3.34226     4.52026     0.49767
                                                                 0.451      -0.493       0.743       1.006
  112  (pi0)                 2        111    94     0   124   125     1.69554    -1.93695     2.75555     3.77331     0.13498
                                                                 0.451      -0.493       0.743       1.006
  113  (D0)                  2        421    95     0   126   130     6.59284    -7.17445    10.42166    14.38839     1.86450
                                                                 0.451      -0.493       0.743       1.006
  114  (pi0)                 2        111    95     0   131   132     0.54484    -0.53878     0.77689     1.09950     0.13498
                                                                 0.451      -0.493       0.743       1.006
  115  pi-                   1       -211   101     0     0     0    -3.05912    -7.47560     4.34595     9.17331     0.13957
                                                                -0.581      -1.797       1.019       2.148
  116  (pi0)                 2        111   101     0   133   134    -3.75838   -11.62003     6.71804    13.93918     0.13498
                                                                -0.581      -1.797       1.019       2.148
  117  gamma                 1         22   104     0     0     0    -1.84455    -4.15283     2.51195     5.19213     0.00000
                                                                -0.007      -0.018       0.011       0.022
  118  gamma                 1         22   104     0     0     0    -3.67176    -8.74676     5.23614    10.83535     0.00000
                                                                -0.007      -0.018       0.011       0.022
  119  gamma                 1         22   108     0     0     0    -5.36202   -14.03460     7.67087    16.86901     0.00000
                                                                -0.008      -0.021       0.012       0.025
  120  gamma                 1         22   108     0     0     0    -0.28460    -0.67407     0.35598     0.81369     0.00000
                                                                -0.008      -0.021       0.012       0.025
  121  (D~0)                 2       -421   109     0   135   136     8.41788    -8.98531    13.75421    18.55401     1.86450
                                                                 0.451      -0.493       0.743       1.006
  122  (pi0)                 2        111   109     0   137   138     0.75633    -0.79576     1.28117     1.69260     0.13498
                                                                 0.451      -0.493       0.743       1.006
  123  (KS0)                 2        310   111     0   139   140     1.91973    -2.30847     3.34226     4.52026     0.49767
                                                                 0.451      -0.493       0.743       1.006
  124  gamma                 1         22   112     0     0     0     0.52790    -0.66617     0.83983     1.19490     0.00000
                                                                 0.452      -0.493       0.743       1.006
  125  gamma                 1         22   112     0     0     0     1.16765    -1.27078     1.91571     2.57842     0.00000
                                                                 0.452      -0.493       0.743       1.006
  126  (K~0)                 2       -311   113     0   141   141     1.68360    -1.86872     2.72521     3.74180     0.49767
                                                                 0.764      -0.833       1.236       1.688
  127  (rho(770)0)           2        113   113     0   142   143     2.94350    -3.37576     4.88238     6.67157     0.78246
                                                                 0.764      -0.833       1.236       1.688
  128  (pi0)                 2        111   113     0   144   145     0.31329    -0.28987     0.50698     0.67633     0.13498
                                                                 0.764      -0.833       1.236       1.688
  129  (pi0)                 2        111   113     0   146   147     1.26616    -1.31447     1.87798     2.62222     0.13498
                                                                 0.764      -0.833       1.236       1.688
  130  (pi0)                 2        111   113     0   148   149     0.38630    -0.32564     0.42911     0.67647     0.13498
                                                                 0.764      -0.833       1.236       1.688
  131  gamma                 1         22   114     0     0     0     0.01441    -0.06582     0.06774     0.09555     0.00000
                                                                 0.451      -0.493       0.743       1.006
  132  gamma                 1         22   114     0     0     0     0.53042    -0.47295     0.70915     1.00395     0.00000
                                                                 0.451      -0.493       0.743       1.006
  133  gamma                 1         22   116     0     0     0    -3.08196    -9.42439     5.40633    11.29363     0.00000
                                                                -0.582      -1.799       1.020       2.150
  134  gamma                 1         22   116     0     0     0    -0.67642    -2.19564     1.31171     2.64555     0.00000
                                                                -0.582      -1.799       1.020       2.150
  135  K+                    1        321   121     0     0     0     2.41765    -2.33626     4.29880     5.47964     0.49360
                                                                 0.543      -0.590       0.892       1.207
  136  (a_1(1260)-)          2     -20213   121     0   150   151     6.00023    -6.64906     9.45541    13.07437     1.14962
                                                                 0.543      -0.590       0.892       1.207
  137  gamma                 1         22   122     0     0     0     0.39235    -0.49213     0.67153     0.92037     0.00000
                                                                 0.451      -0.493       0.743       1.006
  138  gamma                 1         22   122     0     0     0     0.36399    -0.30363     0.60964     0.77223     0.00000
                                                                 0.451      -0.493       0.743       1.006
  139  pi+                   1        211   123     0     0     0     0.17788    -0.31323     0.51350     0.64258     0.13957
                                                                36.262     -43.555      63.089      85.327
  140  pi-                   1       -211   123     0     0     0     1.74185    -1.99523     2.82876     3.87767     0.13957
                                                                36.262     -43.555      63.089      85.327
  141  KL0                   1        130   126     0     0     0     1.68360    -1.86872     2.72521     3.74180     0.49767
                                                                 0.764      -0.833       1.236       1.688
  142  pi-                   1       -211   127     0     0     0     1.38646    -1.39800     1.65228     2.57413     0.13957
                                                                 0.764      -0.833       1.236       1.688
  143  pi+                   1        211   127     0     0     0     1.55704    -1.97776     3.23011     4.09744     0.13957
                                                                 0.764      -0.833       1.236       1.688
  144  gamma                 1         22   128     0     0     0     0.26506    -0.26194     0.49454     0.61923     0.00000
                                                                 0.764      -0.833       1.237       1.688
  145  gamma                 1         22   128     0     0     0     0.04823    -0.02793     0.01244     0.05710     0.00000
                                                                 0.764      -0.833       1.237       1.688
  146  gamma                 1         22   129     0     0     0     0.63097    -0.75053     1.02346     1.41735     0.00000
                                                                 0.764      -0.833       1.237       1.688
  147  gamma                 1         22   129     0     0     0     0.63519    -0.56395     0.85452     1.20487     0.00000
                                                                 0.764      -0.833       1.237       1.688
  148  gamma                 1         22   130     0     0     0     0.16349    -0.15819     0.10970     0.25256     0.00000
                                                                 0.764      -0.833       1.237       1.688
  149  gamma                 1         22   130     0     0     0     0.22281    -0.16745     0.31941     0.42392     0.00000
                                                                 0.764      -0.833       1.237       1.688
  150  (rho(770)0)           2        113   136     0   152   153     3.96266    -4.00899     5.83001     8.14642     0.77493
                                                                 0.543      -0.590       0.892       1.207
  151  pi-                   1       -211   136     0     0     0     2.03758    -2.64006     3.62540     4.92794     0.13957
                                                                 0.543      -0.590       0.892       1.207
  152  pi-                   1       -211   150     0     0     0     0.52187    -0.74529     1.24661     1.54963     0.13957
                                                                 0.543      -0.590       0.892       1.207
  153  pi+                   1        211   150     0     0     0     3.44079    -3.26370     4.58340     6.59680     0.13957
                                                                 0.543      -0.590       0.892       1.207
 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    -0.00057    -0.00107   250.07008   250.07008     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41736   250.41736     0.00000
    5  gamma                 1         22     1     2     0     0     0.00057     0.00107     0.08246     0.08247     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00008     0.00008     0.00000
    7  mu-                   1         13     3     4     0     0    76.74379   -60.66102   -34.98173   103.88985     0.10566
    8  mu+                   1        -13     3     4     0     0   144.65335     1.15900    -7.66346   144.86088     0.10566
    9  H_10                  1         25     3     4     0     0  -221.39771    59.50094    42.29791   251.73681    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.570247D-03 -0.107336D-02  0.250070D+03  0.250070D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.481334D-08 -0.791675D-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  0.767438D+02 -0.606610D+02 -0.349817D+02  0.103890D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.144653D+03  0.115900D+01 -0.766346D+01  0.144861D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.221398D+03  0.595009D+02  0.422979D+02  0.251737D+03  0.950000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00057     0.00107     0.08246     0.08247     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00008     0.00008     0.00000
    3  mu-                   1         13     0     0     0     0    76.74379   -60.66102   -34.98173   103.88985     0.10566
    4  mu+                   1        -13     0     0     0     0   144.65335     1.15900    -7.66346   144.86088     0.10566
    5  H_10                  1         25     0     0     0     0  -221.39771    59.50094    42.29791   251.73681    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00057      0.00107      0.08246      0.08247      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00008      0.00008      0.00000
    3  mu-                1        13    0           0           0     76.74379    -60.66102    -34.98173    103.88985      0.10566
    4  mu+                1       -13    0           0           0    144.65335      1.15900     -7.66346    144.86088      0.10566
    5  h0                 1        25    0           0           0   -221.39771     59.50094     42.29791    251.73681     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.26490    500.57009    500.57002
 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    -0.00057    -0.00107   250.07008   250.07008     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.41736   250.41736     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00057     0.00107     0.08246     0.08247     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    76.74379   -60.66102   -34.98173   103.88985     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   144.65335     1.15900    -7.66346   144.86088     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -221.39771    59.50094    42.29791   251.73681    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00057     0.00107     0.08246     0.08247     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    76.74379   -60.66102   -34.98173   103.88985     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   144.65335     1.15900    -7.66346   144.86088     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -221.39771    59.50094    42.29791   251.73681    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -63.36168    20.28799     9.70748    70.68596    21.81661
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -158.03603    39.21295    32.59042   181.05085    72.14037
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    -0.43587    -1.46144     3.49931     3.81866     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  nu_mu                 1         14    15     0     0     0   -62.92580    21.74943     6.20817    66.86730     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    21    21  -115.67265    -5.44751    28.96468   119.36934     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21   -42.36338    44.66046     3.62574    61.68151     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23  -158.03603    39.21295    32.59042   181.05085    72.14037
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25  -112.66331    -4.49149    28.08927   116.57737     9.38508
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    27   -45.37272    43.70445     4.50115    64.47348    12.95406
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    28    29  -107.76955    -5.70944    26.18041   111.18515     5.46343
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    36    36    -4.89376     1.21794     1.90886     5.39222     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    30    31   -44.25519    43.28113     5.38714    62.98585    10.31593
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    37    37    -1.11753     0.42331    -0.88599     1.48763     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    34    34   -94.52030    -6.71699    23.48903    97.62782     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35   -13.24925     1.00755     2.69138    13.55733     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    26     0    32    33   -44.19906    41.49496     5.90202    61.12610     5.11644
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    38    38    -0.05613     1.78618    -0.51489     1.85975     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    30     0    40    40   -38.52105    37.08463     6.62297    53.90042     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    39    39    -5.67800     4.41033    -0.72094     7.22568     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    28     0    41    41   -94.52030    -6.71699    23.48903    97.62782     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    41    41   -13.24925     1.00755     2.69138    13.55733     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    41    41    -4.89376     1.21794     1.90886     5.39222     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    41    41    -1.11753     0.42331    -0.88599     1.48763     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    41    41    -0.05613     1.78618    -0.51489     1.85975     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    41    41    -5.67800     4.41033    -0.72094     7.22568     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    32     0    41    41   -38.52105    37.08463     6.62297    53.90042     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    34    40    42    53  -158.03603    39.21295    32.59042   181.05085    72.14037
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1400)-)          2     -20323    41     0    54    55   -79.80233    -5.60453    19.61053    82.37960     1.41523
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)+)          2      10323    41     0    56    57   -16.15112    -0.27585     4.04269    16.70090     1.28138
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)~0)           2       -313    41     0    58    59    -3.71531     0.30193     1.19766     4.03563     0.97839
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    41     0    60    61    -2.46788    -0.09769    -0.18665     2.48053     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    41     0    62    63    -8.45259     1.38683     3.09032     9.17768     1.14463
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    41     0    64    65    -0.66409    -0.06033    -0.24107     1.06220     0.79089
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    41     0     0     0    -0.97135     0.57212    -0.08002     1.23324     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)-)          2     -10323    41     0    66    67    -3.11147     1.98408    -0.52753     3.94164     1.28078
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    41     0    68    69    -2.45858     2.47552    -0.33055     3.74256     1.31327
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    41     0    70    71    -6.25438     6.52473     1.26178     9.21360     1.26842
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    41     0    72    73    -4.65609     3.76515     0.14641     6.05765     0.90452
                                                                 0.000       0.000       0.000       0.000
   53  (D*(2010)~0)          2       -423    41     0    74    75   -29.33086    28.24099     4.60686    41.02563     2.00670
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)-)            2       -323    42     0    76    77   -64.49127    -4.44572    15.45579    66.47201     0.87062
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    42     0    78    79   -15.31106    -1.15881     4.15474    15.90759     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    43     0    80    81    -9.77205    -0.39526     2.47910    10.13042     0.91129
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0    -6.37907     0.11941     1.56359     6.57047     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    44     0     0     0    -1.11574     0.24320     0.49132     1.33755     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    44     0     0     0    -2.59958     0.05873     0.70634     2.69808     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    45     0     0     0    -1.65949    -0.11733    -0.16238     1.67153     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   61  gamma                 1         22    45     0     0     0    -0.80839     0.01964    -0.02427     0.80899     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   62  (omega(782))          2        223    46     0    82    84    -6.60018     1.34865     2.41377     7.20029     0.79790
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0    -1.85241     0.03818     0.67655     1.97739     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0    -0.48905    -0.22236    -0.45097     0.71517     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0    -0.17504     0.16203     0.20990     0.34703     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K~0)                 2       -311    49     0    85    85    -1.23673     0.59634    -0.20008     1.47405     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    49     0    86    87    -1.87473     1.38774    -0.32745     2.46758     0.73572
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    50     0    88    90    -1.07780     1.61819    -0.12828     2.09918     0.78096
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    91    92    -1.38078     0.85732    -0.20228     1.64338     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    51     0    93    95    -4.44351     4.93061     0.59399     6.70643     0.75342
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0    -1.81087     1.59412     0.66780     2.50717     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0    -0.43940     0.23428     0.20398     0.55592     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    96    97    -4.21669     3.53087    -0.05756     5.50173     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (D~0)                 2       -421    53     0    98   102   -26.91768    25.91113     4.19143    37.64296     1.86450
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0   103   104    -2.41317     2.32986     0.41543     3.38267     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    54     0   105   105   -49.40304    -3.21217    12.00136    50.94369     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0   -15.08823    -1.23354     3.45443    15.52832     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    55     0     0     0    -4.17016    -0.37259     1.11249     4.33206     0.00000
                                                                -0.000      -0.000       0.000       0.000
   79  gamma                 1         22    55     0     0     0   -11.14089    -0.78622     3.04225    11.57553     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  K+                    1        321    56     0     0     0    -8.03161    -0.13119     1.86785     8.26174     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0    -1.74044    -0.26407     0.61124     1.86868     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    62     0     0     0    -2.91473     0.72893     1.24263     3.25432     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    62     0     0     0    -0.94078     0.15129     0.13713     0.97275     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    62     0   106   107    -2.74466     0.46842     1.03401     2.97321     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  KL0                   1        130    66     0     0     0    -1.23673     0.59634    -0.20008     1.47405     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    67     0     0     0    -1.30088     1.19598    -0.46501     1.83258     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    67     0   108   109    -0.57386     0.19176     0.13755     0.63500     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    68     0     0     0    -0.09233     0.38276    -0.08030     0.42539     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    68     0     0     0    -0.37439     0.46217    -0.24756     0.65919     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    68     0   110   111    -0.61108     0.77327     0.19958     1.01460     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    69     0     0     0    -0.39469     0.24458    -0.11957     0.47947     0.00000
                                                                -0.001       0.001      -0.000       0.001
   92  gamma                 1         22    69     0     0     0    -0.98609     0.61275    -0.08270     1.16391     0.00000
                                                                -0.001       0.001      -0.000       0.001
   93  pi+                   1        211    70     0     0     0    -2.43410     2.65233     0.51967     3.63995     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    70     0     0     0    -0.27902     0.41026    -0.00279     0.51541     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    70     0   112   113    -1.73039     1.86803     0.07711     2.55107     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    73     0     0     0    -3.23766     2.65502    -0.08210     4.18788     0.00000
                                                                -0.001       0.001      -0.000       0.001
   97  gamma                 1         22    73     0     0     0    -0.97903     0.87584     0.02453     1.31385     0.00000
                                                                -0.001       0.001      -0.000       0.001
   98  (K0)                  2        311    74     0   114   114    -6.94632     6.76400     0.85953     9.74626     0.49767
                                                                -1.854       1.785       0.289       2.593
   99  pi-                   1       -211    74     0     0     0    -7.31852     6.92616     1.07542    10.13452     0.13957
                                                                -1.854       1.785       0.289       2.593
  100  pi+                   1        211    74     0     0     0    -7.48888     7.26918     1.26860    10.51443     0.13957
                                                                -1.854       1.785       0.289       2.593
  101  (pi0)                 2        111    74     0   115   116    -0.39537     0.48266     0.16467     0.65925     0.13498
                                                                -1.854       1.785       0.289       2.593
  102  (pi0)                 2        111    74     0   117   118    -4.76859     4.46913     0.82320     6.58851     0.13498
                                                                -1.854       1.785       0.289       2.593
  103  gamma                 1         22    75     0     0     0    -2.17640     2.04815     0.38775     3.01363     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  gamma                 1         22    75     0     0     0    -0.23678     0.28171     0.02768     0.36904     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  (KS0)                 2        310    76     0   119   120   -49.40304    -3.21217    12.00136    50.94369     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    84     0     0     0    -1.10223     0.14385     0.35977     1.16835     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    84     0     0     0    -1.64244     0.32457     0.67424     1.80487     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    87     0     0     0    -0.48912     0.11511     0.13665     0.52073     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    87     0     0     0    -0.08474     0.07666     0.00090     0.11427     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    90     0     0     0    -0.57475     0.74759     0.16293     0.95696     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    90     0     0     0    -0.03633     0.02568     0.03665     0.05764     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    95     0     0     0    -0.28317     0.27407     0.05588     0.39803     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    95     0     0     0    -1.44722     1.59395     0.02123     2.15304     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  KL0                   1        130    98     0     0     0    -6.94632     6.76400     0.85953     9.74626     0.49767
                                                                -1.854       1.785       0.289       2.593
  115  gamma                 1         22   101     0     0     0    -0.09969     0.08187     0.08596     0.15502     0.00000
                                                                -1.854       1.785       0.289       2.593
  116  gamma                 1         22   101     0     0     0    -0.29568     0.40079     0.07871     0.50423     0.00000
                                                                -1.854       1.785       0.289       2.593
  117  gamma                 1         22   102     0     0     0    -3.40290     3.12123     0.61812     4.65875     0.00000
                                                                -1.855       1.786       0.289       2.594
  118  gamma                 1         22   102     0     0     0    -1.36569     1.34790     0.20509     1.92976     0.00000
                                                                -1.855       1.786       0.289       2.594
  119  pi-                   1       -211   105     0     0     0   -13.13373    -0.82680     3.36296    13.58335     0.13957
                                                             -2581.094    -167.822     627.019    2661.586
  120  pi+                   1        211   105     0     0     0   -36.26931    -2.38537     8.63840    37.36033     0.13957
                                                             -2581.094    -167.822     627.019    2661.586
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.31615   250.31615     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.61606   250.61606     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    52.58505   134.11167   -61.06009   156.45918     0.10566
    8  mu+                   1        -13     3     4     0     0    82.61553    33.25558   -27.58884    93.23312     0.10566
    9  H_10                  1         25     3     4     0     0  -135.20058  -167.36726    88.34902   251.24001    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.114340D-08  0.387101D-09  0.250316D+03  0.250316D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.202794D-13  0.811777D-12 -0.250616D+03  0.250616D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.525850D+02  0.134112D+03 -0.610601D+02  0.156459D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.826155D+02  0.332556D+02 -0.275888D+02  0.932331D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.135201D+03 -0.167367D+03  0.883490D+02  0.251240D+03  0.950000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    52.58505   134.11167   -61.06009   156.45918     0.10566
    4  mu+                   1        -13     0     0     0     0    82.61553    33.25558   -27.58884    93.23312     0.10566
    5  H_10                  1         25     0     0     0     0  -135.20058  -167.36726    88.34902   251.24001    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     52.58505    134.11167    -61.06009    156.45918      0.10566
    4  mu+                1       -13    0           0           0     82.61553     33.25558    -27.58884     93.23312      0.10566
    5  h0                 1        25    0           0           0   -135.20058   -167.36726     88.34902    251.24001     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.29991    500.93231    500.93222
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.31615   250.31615     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.61606   250.61606     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    52.58505   134.11167   -61.06009   156.45918     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    82.61553    33.25558   -27.58884    93.23312     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -135.20058  -167.36726    88.34902   251.24001    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    52.58505   134.11167   -61.06009   156.45918     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    82.61553    33.25558   -27.58884    93.23312     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -135.20058  -167.36726    88.34902   251.24001    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   135.20058   167.36726   -88.64893   249.69230    90.53516
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    52.58505   134.11167   -61.06009   156.45918     0.10619
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    82.61553    33.25558   -27.58884    93.23312     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    52.58423   134.10958   -61.05910   156.45672     0.10575
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00082     0.00209    -0.00099     0.00246     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    52.56122   134.05076   -61.03233   156.38813     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.02302     0.05882    -0.02685     0.06863     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    14     0    24    25   -51.56973   -40.91787    28.40932    79.57715    34.52136
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    14     0    26    27   -83.63085  -126.44939    59.93970   171.66287    53.77551
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    28    28   -53.10056   -36.51022    16.12913    66.43090     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (s~)                  2         -3    22     0    28    28     1.53083    -4.40764    12.28019    13.14625     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    35    35   -46.76181  -103.53414    59.44041   128.22401     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    35    35   -36.86904   -22.91525     0.49929    43.43886     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -51.56973   -40.91787    28.40932    79.57715    34.52136
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32   -53.01228   -36.75975    16.82643    67.17618     8.24191
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    28     0    44    44     1.44255    -4.15812    11.58288    12.40097     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    33    34   -50.81963   -32.83643    15.66782    62.53478     2.06226
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    45    45    -2.19265    -3.92332     1.15861     4.64139     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    31     0    47    47   -20.87314   -14.54039     6.24536    26.19858     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    46    46   -29.94648   -18.29604     9.42246    36.33620     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    26    27    36    37   -83.63085  -126.44939    59.93970   171.66287    53.77551
                                                                 0.000       0.000       0.000       0.000
   36  (c)                   2          4    35     0    38    39   -44.59256   -98.56802    56.55410   122.11548     3.11034
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    40    41   -39.03829   -27.88137     3.38560    49.54739    11.92150
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    36     0    48    48   -37.93084   -81.50287    46.73146   101.32889     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    49    49    -6.66172   -17.06515     9.82264    20.78659     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    37     0    42    43   -37.42358   -23.04131     2.29090    44.32897     5.32757
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    50    50    -1.61471    -4.84006     1.09470     5.21842     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    40     0    52    52   -37.24917   -23.16421     2.58451    43.96602     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    51    51    -0.17441     0.12290    -0.29361     0.36295     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    30     0    53    53     1.44255    -4.15812    11.58288    12.40097     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    53    53    -2.19265    -3.92332     1.15861     4.64139     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    53    53   -29.94648   -18.29604     9.42246    36.33620     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    33     0    53    53   -20.87314   -14.54039     6.24536    26.19858     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    38     0    65    65   -37.93084   -81.50287    46.73146   101.32889     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    65    65    -6.66172   -17.06515     9.82264    20.78659     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    65    65    -1.61471    -4.84006     1.09470     5.21842     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    65    65    -0.17441     0.12290    -0.29361     0.36295     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (c~)                  2         -4    42     0    65    65   -37.24917   -23.16421     2.58451    43.96602     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    44    47    54    64   -51.56973   -40.91787    28.40932    79.57715    34.52136
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    53     0     0     0     0.50045    -0.68450     2.73621     2.90680     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    53     0     0     0    -0.70370    -1.36671     1.50391     2.15507     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)~0)         2     -10313    53     0    78    79     0.56423    -1.62822     3.53412     4.13732     1.28762
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)+)          2      10323    53     0    80    81     0.00856    -1.34512     3.04469     3.57034     1.29143
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    53     0    82    83    -0.58125    -1.00683     0.39064     1.51869     0.89569
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)+)          2      10211    53     0    84    85    -1.15481    -1.21234     1.46634     2.42858     0.97184
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    53     0    86    88    -1.04402    -1.50679     0.69801     2.11342     0.78673
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)0)          2      10113    53     0    89    90    -9.71335    -6.13672     3.13795    11.96757     1.16949
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    53     0    91    92   -22.26804   -14.68610     7.02939    27.60829     1.12173
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    53     0     0     0    -6.12673    -3.92468     1.47112     7.42453     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    53     0    93    93   -11.05107    -7.41985     3.39694    13.74654     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    48    52    66    77   -83.63085  -126.44939    59.93970   171.66287    53.77551
                                                                 0.000       0.000       0.000       0.000
   66  (D*(2010)+)           2        413    65     0    94    95   -26.77659   -59.30850    33.95368    73.42599     2.01000
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    65     0     0     0    -5.16525   -10.26625     5.80727    12.87709     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    65     0    96    97    -1.29394    -3.80860     2.09416     4.53690     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    65     0     0     0    -0.35747    -0.25870     0.26392     0.53277     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    65     0    98   100    -4.48887    -9.75739     5.05961    11.89792     0.77740
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    65     0   101   102    -2.94844    -5.42560     2.76871     6.81269     0.78520
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    65     0     0     0    -0.67910    -2.94597     2.02765     3.75921     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)0)          2      10113    65     0   103   104    -3.31338    -8.20407     3.88133     9.72983     1.14873
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    65     0     0     0    -0.91668    -2.18742     1.04857     2.75815     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (K*_0(1430)0)         2      10311    65     0   105   106    -5.63195    -4.58527     0.90264     7.47115     1.50324
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    65     0   107   107    -1.39662    -0.47089     0.18452     1.56653     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (D-)                  2       -411    65     0   108   110   -30.66255   -19.23073     1.94765    36.29463     1.86930
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)-)            2       -323    56     0   111   112     0.16718    -1.32186     2.61457     3.08065     0.93763
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     0.39705    -0.30636     0.91955     1.05667     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    57     0   113   113    -0.16300    -0.61841     1.37944     1.59985     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    57     0   114   115     0.17156    -0.72671     1.66525     1.97049     0.74312
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0    -0.76787    -0.86382     0.43731     1.24360     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   116   117     0.18662    -0.14301    -0.04668     0.27509     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (eta)                 2        221    59     0   118   120    -0.94748    -1.10094     0.88686     1.78774     0.54745
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    59     0     0     0    -0.20733    -0.11139     0.57948     0.64083     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    60     0     0     0    -0.72470    -0.71119     0.35086     1.08331     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0    -0.10047    -0.05598     0.11116     0.21228     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   121   122    -0.21885    -0.73962     0.23599     0.81783     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    61     0   123   125    -7.55966    -4.45339     2.27264     9.09722     0.78317
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   126   127    -2.15368    -1.68333     0.86531     2.87036     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    62     0   128   130   -17.48246   -11.21615     5.50874    21.50314     0.77472
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   131   132    -4.78558    -3.46995     1.52065     6.10515     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  KL0                   1        130    64     0     0     0   -11.05107    -7.41985     3.39694    13.74654     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (D+)                  2        411    66     0   133   135   -24.62848   -54.57383    31.27620    67.57633     1.86930
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   136   137    -2.14811    -4.73467     2.67748     5.84967     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0    -0.69076    -2.11198     1.22672     2.53820     0.00000
                                                                -0.001      -0.002       0.001       0.003
   97  gamma                 1         22    68     0     0     0    -0.60319    -1.69663     0.86744     1.99871     0.00000
                                                                -0.001      -0.002       0.001       0.003
   98  pi+                   1        211    70     0     0     0    -1.83770    -3.61130     1.90226     4.47848     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    70     0     0     0    -0.66888    -1.65452     1.04772     2.07413     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    70     0   138   139    -1.98228    -4.49157     2.10962     5.34531     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    71     0     0     0    -2.72087    -5.19453     2.68817     6.45229     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    71     0   140   141    -0.22757    -0.23107     0.08053     0.36040     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    73     0   142   144    -2.34652    -6.12341     2.60121     7.09907     0.79258
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    73     0   145   146    -0.96685    -2.08066     1.28012     2.63076     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    75     0     0     0    -2.70257    -2.81345     0.01775     3.93235     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    75     0     0     0    -2.92938    -1.77182     0.88489     3.53880     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  KL0                   1        130    76     0     0     0    -1.39662    -0.47089     0.18452     1.56653     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  e-                    1         11    77     0     0     0   -15.67817    -9.86576     1.10583    18.55697     0.00051
                                                                -0.074      -0.046       0.005       0.087
  109  nu_e~                 1        -12    77     0     0     0    -0.28455    -0.05277     0.07508     0.29898     0.00000
                                                                -0.074      -0.046       0.005       0.087
  110  (rho(770)0)           2        113    77     0   147   148   -14.69983    -9.31220     0.76674    17.43868     0.84721
                                                                -0.074      -0.046       0.005       0.087
  111  (K~0)                 2       -311    78     0   149   149     0.39572    -0.93548     2.08854     2.37516     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    78     0     0     0    -0.22855    -0.38638     0.52603     0.70549     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    80     0     0     0    -0.16300    -0.61841     1.37944     1.59985     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    81     0     0     0     0.04251    -0.05750     0.98755     0.99992     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    81     0   150   151     0.12905    -0.66921     0.67770     0.97056     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    83     0     0     0     0.12182    -0.06273     0.03737     0.14203     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    83     0     0     0     0.06479    -0.08028    -0.08404     0.13306     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  pi+                   1        211    84     0     0     0    -0.31443    -0.26578     0.13644     0.45564     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    84     0     0     0    -0.27381    -0.51923     0.42358     0.73720     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    84     0   152   153    -0.35923    -0.31594     0.32684     0.59490     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    88     0     0     0    -0.19462    -0.55684     0.23068     0.63337     0.00000
                                                                -0.000      -0.001       0.000       0.001
  122  gamma                 1         22    88     0     0     0    -0.02423    -0.18278     0.00531     0.18446     0.00000
                                                                -0.000      -0.001       0.000       0.001
  123  pi-                   1       -211    89     0     0     0    -2.08046    -1.21043     0.79293     2.53805     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    89     0     0     0    -0.69673    -0.31901     0.10446     0.78587     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    89     0   154   155    -4.78247    -2.92394     1.37525     5.77330     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    90     0     0     0    -1.10210    -0.78951     0.46726     1.43398     0.00000
                                                                -0.002      -0.001       0.001       0.002
  127  gamma                 1         22    90     0     0     0    -1.05158    -0.89383     0.39805     1.43638     0.00000
                                                                -0.002      -0.001       0.001       0.002
  128  pi-                   1       -211    91     0     0     0    -4.88163    -3.16365     1.47010     6.00164     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    91     0     0     0    -4.07032    -2.86879     1.23859     5.13333     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    91     0   156   157    -8.53051    -5.18371     2.80005    10.36817     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    92     0     0     0    -3.21106    -2.34539     0.95896     4.09040     0.00000
                                                                -0.004      -0.003       0.001       0.006
  132  gamma                 1         22    92     0     0     0    -1.57452    -1.12456     0.56169     2.01476     0.00000
                                                                -0.004      -0.003       0.001       0.006
  133  K-                    1       -321    94     0     0     0    -7.50338   -16.01844     8.72043    19.72767     0.49360
                                                                -3.405      -7.544       4.324       9.342
  134  pi+                   1        211    94     0     0     0   -11.75729   -26.87209    15.23459    33.05231     0.13957
                                                                -3.405      -7.544       4.324       9.342
  135  pi+                   1        211    94     0     0     0    -5.36781   -11.68329     7.32118    14.79635     0.13957
                                                                -3.405      -7.544       4.324       9.342
  136  gamma                 1         22    95     0     0     0    -0.77478    -1.67544     0.87976     2.04483     0.00000
                                                                -0.001      -0.001       0.001       0.001
  137  gamma                 1         22    95     0     0     0    -1.37334    -3.05923     1.79772     3.80484     0.00000
                                                                -0.001      -0.001       0.001       0.001
  138  gamma                 1         22   100     0     0     0    -1.07427    -2.35236     1.04714     2.79001     0.00000
                                                                -0.001      -0.002       0.001       0.002
  139  gamma                 1         22   100     0     0     0    -0.90802    -2.13922     1.06248     2.55531     0.00000
                                                                -0.001      -0.002       0.001       0.002
  140  gamma                 1         22   102     0     0     0    -0.05702    -0.02812     0.07075     0.09512     0.00000
                                                                -0.000      -0.000       0.000       0.000
  141  gamma                 1         22   102     0     0     0    -0.17055    -0.20295     0.00978     0.26528     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  pi+                   1        211   103     0     0     0    -0.62241    -2.45604     1.01885     2.73442     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211   103     0     0     0    -0.92217    -2.07664     0.99044     2.48260     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   103     0   158   159    -0.80194    -1.59072     0.59192     1.88205     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   104     0     0     0    -0.35313    -0.61370     0.38393     0.80543     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   104     0     0     0    -0.61372    -1.46697     0.89619     1.82532     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  pi+                   1        211   110     0     0     0   -11.14370    -6.65904     0.61948    12.99723     0.13957
                                                                -0.074      -0.046       0.005       0.087
  148  pi-                   1       -211   110     0     0     0    -3.55613    -2.65316     0.14726     4.44145     0.13957
                                                                -0.074      -0.046       0.005       0.087
  149  KL0                   1        130   111     0     0     0     0.39572    -0.93548     2.08854     2.37516     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   115     0     0     0     0.06185    -0.19896     0.13009     0.24563     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   115     0     0     0     0.06719    -0.47026     0.54761     0.72494     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   120     0     0     0    -0.35565    -0.32004     0.29388     0.56150     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  gamma                 1         22   120     0     0     0    -0.00358     0.00410     0.03296     0.03341     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   125     0     0     0    -0.78173    -0.42869     0.19210     0.91202     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   125     0     0     0    -4.00074    -2.49525     1.18315     4.86127     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22   130     0     0     0    -8.03288    -4.91137     2.65934     9.78370     0.00000
                                                                -0.001      -0.001       0.000       0.001
  157  gamma                 1         22   130     0     0     0    -0.49763    -0.27234     0.14071     0.58447     0.00000
                                                                -0.001      -0.001       0.000       0.001
  158  gamma                 1         22   144     0     0     0    -0.14316    -0.41155     0.15221     0.46156     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   144     0     0     0    -0.65878    -1.17917     0.43971     1.42048     0.00000
                                                                -0.000      -0.000       0.000       0.000
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.69834   250.69834     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.17903   250.17903     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    -0.02108     0.02108     0.00000
    7  mu-                   1         13     3     4     0     0   -53.97660   -28.53647    34.27076    70.01643     0.10566
    8  mu+                   1        -13     3     4     0     0  -171.94483   -20.57699   -50.38579   180.35292     0.10566
    9  H_10                  1         25     3     4     0     0   225.92143    49.11346    16.63434   250.50814    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.220195D-20 -0.393076D-20  0.250698D+03  0.250698D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.265931D-07 -0.474975D-07 -0.250179D+03  0.250179D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.539766D+02 -0.285365D+02  0.342708D+02  0.700163D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.171945D+03 -0.205770D+02 -0.503858D+02  0.180353D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.225921D+03  0.491135D+02  0.166343D+02  0.250508D+03  0.950000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.02108     0.02108     0.00000
    3  mu-                   1         13     0     0     0     0   -53.97660   -28.53647    34.27076    70.01643     0.10566
    4  mu+                   1        -13     0     0     0     0  -171.94483   -20.57699   -50.38579   180.35292     0.10566
    5  H_10                  1         25     0     0     0     0   225.92143    49.11346    16.63434   250.50814    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.02108      0.02108      0.00000
    3  mu-                1        13    0           0           0    -53.97660    -28.53647     34.27076     70.01643      0.10566
    4  mu+                1       -13    0           0           0   -171.94483    -20.57699    -50.38579    180.35292      0.10566
    5  h0                 1        25    0           0           0    225.92143     49.11346     16.63434    250.50814     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.49822    500.89857    500.89832
  pytaud itau,orig,forig,n_ini=          107           0          24           4



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.02108      0.02108      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -53.97660    -28.53647     34.27076     70.01643      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8   -171.94483    -20.57699    -50.38579    180.35292      0.10566
    5  (h0)              11        25    0          15          16    225.92143     49.11346     16.63434    250.50814     95.00000
    6  (CMshower)        11        94    3           7           8   -225.92143    -49.11346    -16.11503    250.36935     94.72323
    7  (mu-)             14        13    6   0   3   9   0   3   9    -61.47821    -29.43420     32.07252     77.88486     19.78541
    8  (mu+)             14       -13    6   0   4  11   0   4  11   -164.44322    -19.67926    -48.18755    172.48448      0.10973
    9  (mu-)             14        13    7   0   7  13   0   7  13    -51.65072    -17.24077     19.62850     57.88203      0.10615
   10  gamma              1        22    7           0           0     -9.82750    -12.19343     12.44402     20.00283      0.00000
   11  mu+                1       -13    8           0           0   -163.82071    -19.60654    -48.00538    171.83180      0.10566
   12  gamma              1        22    8           0           0     -0.62251     -0.07272     -0.18217      0.65268      0.00000
   13  mu-                1        13    9           0           0    -51.64575    -17.23920     19.62656     57.87647      0.10566
   14  gamma              1        22    9           0           0     -0.00497     -0.00157      0.00193      0.00556      0.00000
   15  (b)               14         5    5   3  16  18   0   0  18     95.74018     56.48444     39.44876    118.05050      4.80000
   16  (bbar)            14        -5    5   0   0  19   3  15  19    130.18125     -7.37098    -22.81442    132.45764      4.80000
   17  (CMshower)        11        94   15          18          19    225.92143     49.11346     16.63434    250.50814     95.00000
   18  (b)               14         5   17   3  15  21   0  15  20     96.82022     56.19120     39.04868    119.07205     11.03395
   19  (bbar)            14        -5   17   0  16  22   3  16  23    129.10121     -7.07774    -22.41434    131.43609      7.47158
   20  (b)               13         5   18   2  21   0   0  18   0     85.13133     52.66369     35.98845    106.48481      4.80000
   21  (g)               13        21   18   2  18   0   2  20   0     11.68889      3.52751      3.06023     12.58724      0.00000
   22  (bbar)            13        -5   19   0  19   0   2  23   0    104.53799     -7.05897    -19.74450    106.72818      4.80000
   23  (g)               13        21   19   2  22   0   2  19   0     24.56323     -0.01876     -2.66984     24.70790      0.00000
   24  (b)           A   12         5   20          28          28     85.13133     52.66369     35.98845    106.48481      4.80000
   25  (g)           I   12        21   21          28          28     11.68889      3.52751      3.06023     12.58724      0.00000
   26  (g)           I   12        21   23          28          28     24.56323     -0.01876     -2.66984     24.70790      0.00000
   27  (bbar)        V   11        -5   22          28          28    104.53799     -7.05897    -19.74450    106.72818      4.80000
   28  (string)          11        92   24          29          38    225.92143     49.11346     16.63434    250.50814     95.00000
   29  (B*_2bar0)        11      -515   28          39          40     72.18150     44.32796     29.90865     90.02109      5.84237
   30  (b_1-)            11    -10213   28          41          42     12.73334      6.45319      4.81176     15.10912      1.16224
   31  (b_10)            11     10113   28          43          44      2.19989      0.47284      0.73708      2.66208      1.21667
   32  (b_1+)            11     10213   28          45          46      6.18115      3.16022      1.76847      7.26385      1.20102
   33  (h_1)             11     10223   28          47          48      4.62015      0.96611      0.25286      4.82832      0.98468
   34  (rho-)            11      -213   28          49          50      4.42661      0.02402     -0.44926      4.51254      0.75217
   35  (omega)           11       223   28          51          53      2.12581      0.41781      0.09317      2.30442      0.77978
   36  (eta')            11       331   28          54          56      9.60780     -0.48187     -0.57094      9.68430      0.95791
   37  (omega)           11       223   28          57          59      2.50671      0.49182     -0.44542      2.71058      0.78952
   38  (B*_1+)           11     20523   28          60          61    109.33848     -6.71865    -19.47201    111.41184      5.77883
   39  (B*-)             11      -523   29          62          63     65.24492     40.12977     27.54483     81.57432      5.32480
   40  pi+                1       211   29           0           0      6.93657      4.19819      2.36382      8.44677      0.13957
   41  (omega)           11       223   30          64          66      7.60637      3.76689      3.12989      9.08000      0.77715
   42  pi-                1      -211   30           0           0      5.12698      2.68631      1.68187      6.02912      0.13957
   43  (omega)           11       223   31          67          69      2.23886      0.44831      0.71242      2.51735      0.78486
   44  (pi0)             11       111   31          70          71     -0.03897      0.02453      0.02465      0.14473      0.13498
   45  (omega)           11       223   32          72          74      3.67733      1.70422      1.33662      4.33212      0.74405
   46  pi+                1       211   32           0           0      2.50382      1.45600      0.43184      2.93172      0.13957
   47  (rho+)            11       213   33          75          76      4.19156      0.90309      0.32056      4.36819      0.77041
   48  pi-                1      -211   33           0           0      0.42859      0.06302     -0.06771      0.46013      0.13957
   49  pi-                1      -211   34           0           0      0.98018     -0.08375     -0.37190      1.06093      0.13957
   50  (pi0)             11       111   34          77          78      3.44642      0.10777     -0.07736      3.45162      0.13498
   51  pi-                1      -211   35           0           0      0.76941     -0.02799      0.06275      0.78498      0.13957
   52  pi+                1       211   35           0           0      0.52376      0.07483     -0.17665      0.57498      0.13957
   53  (pi0)             11       111   35          79          80      0.83264      0.37097      0.20706      0.94446      0.13498
   54  (pi0)             11       111   36          81          82      2.74821     -0.02699     -0.04590      2.75203      0.13498
   55  (pi0)             11       111   36          83          84      2.17892     -0.10045     -0.22236      2.19669      0.13498
   56  (eta)             11       221   36          85          86      4.68068     -0.35443     -0.30269      4.73558      0.54745
   57  pi+                1       211   37           0           0      0.79273      0.38196     -0.09103      0.89559      0.13957
   58  pi-                1      -211   37           0           0      1.05543     -0.05071     -0.35640      1.12383      0.13957
   59  (pi0)             11       111   37          87          88      0.65856      0.16057      0.00201      0.69116      0.13498
   60  (B*+)             11       523   38          89          90     95.26470     -5.99488    -17.21975     97.13997      5.32480
   61  (pi0)             11       111   38          91          92     14.07378     -0.72377     -2.25226     14.27187      0.13498
   62  (B-)              11      -521   39          93          97     64.77648     39.85146     27.30171     80.97766      5.27890
   63  gamma              1        22   39           0           0      0.46844      0.27831      0.24312      0.59665      0.00000
   64  pi-                1      -211   41           0           0      2.23648      1.38607      0.90895      2.78723      0.13957
   65  pi+                1       211   41           0           0      3.88974      1.76974      1.49653      4.53002      0.13957
   66  (pi0)             11       111   41          98          99      1.48015      0.61108      0.72441      1.76274      0.13498
   67  pi+                1       211   43           0           0      1.75720      0.29135      0.55160      1.86986      0.13957
   68  pi-                1      -211   43           0           0      0.34368      0.21092      0.10533      0.43952      0.13957
   69  (pi0)             11       111   43         100         101      0.13799     -0.05396      0.05549      0.20797      0.13498
   70  gamma              1        22   44           0           0     -0.04512     -0.03941     -0.02361      0.06439      0.00000
   71  gamma              1        22   44           0           0      0.00615      0.06393      0.04827      0.08034      0.00000
   72  pi-                1      -211   45           0           0      1.28228      0.58327      0.35355      1.45908      0.13957
   73  pi+                1       211   45           0           0      1.44810      0.88548      0.49439      1.77341      0.13957
   74  (pi0)             11       111   45         102         103      0.94695      0.23546      0.48869      1.09963      0.13498
   75  pi+                1       211   47           0           0      1.40803      0.06594      0.34656      1.45824      0.13957
   76  (pi0)             11       111   47         104         105      2.78354      0.83715     -0.02599      2.90995      0.13498
   77  gamma              1        22   50           0           0      3.44330      0.10495     -0.08129      3.44586      0.00000
   78  gamma              1        22   50           0           0      0.00312      0.00282      0.00393      0.00575      0.00000
   79  gamma              1        22   53           0           0      0.79072      0.34872      0.16247      0.87934      0.00000
   80  gamma              1        22   53           0           0      0.04192      0.02225      0.04459      0.06512      0.00000
   81  gamma              1        22   54           0           0      1.26383     -0.07837     -0.00786      1.26628      0.00000
   82  gamma              1        22   54           0           0      1.48438      0.05138     -0.03804      1.48576      0.00000
   83  gamma              1        22   55           0           0      1.08755      0.01324     -0.08719      1.09112      0.00000
   84  gamma              1        22   55           0           0      1.09137     -0.11369     -0.13516      1.10557      0.00000
   85  gamma              1        22   56           0           0      3.33007     -0.12326     -0.42748      3.35965      0.00000
   86  gamma              1        22   56           0           0      1.35061     -0.23116      0.12479      1.37592      0.00000
   87  gamma              1        22   59           0           0      0.35169      0.03112      0.04268      0.35563      0.00000
   88  gamma              1        22   59           0           0      0.30687      0.12945     -0.04067      0.33553      0.00000
   89  (B+)              11       521   60         106         108     93.75284     -5.87679    -16.95426     95.60045      5.27890
   90  gamma              1        22   60           0           0      1.51186     -0.11809     -0.26549      1.53952      0.00000
   91  gamma              1        22   61           0           0     11.61370     -0.55891     -1.82365     11.76929      0.00000
   92  gamma              1        22   61           0           0      2.46008     -0.16486     -0.42862      2.50258      0.00000
   93  (D_10)            11     10423   62         109         110     21.43154     13.27578     10.27050     27.32926      2.41832
   94  pi-                1      -211   62           0           0      4.55612      2.84377      1.79591      5.66481      0.13957
   95  (K*bar0)          11      -313   62         111         112     26.28816     16.04291     10.32179     32.49268      0.89012
   96  K+                 1       321   62           0           0      7.97836      4.90360      3.16397      9.89716      0.49360
   97  pi-                1      -211   62           0           0      4.52230      2.78541      1.74953      5.59375      0.13957
   98  gamma              1        22   66           0           0      1.15101      0.50400      0.62037      1.40132      0.00000
   99  gamma              1        22   66           0           0      0.32914      0.10708      0.10404      0.36142      0.00000
  100  gamma              1        22   69           0           0      0.06690     -0.02820     -0.04256      0.08415      0.00000
  101  gamma              1        22   69           0           0      0.07109     -0.02576      0.09805      0.12382      0.00000
  102  gamma              1        22   74           0           0      0.59447      0.20897      0.28401      0.69117      0.00000
  103  gamma              1        22   74           0           0      0.35248      0.02650      0.20468      0.40846      0.00000
  104  gamma              1        22   76           0           0      0.95559      0.29290     -0.07285      1.00213      0.00000
  105  gamma              1        22   76           0           0      1.82794      0.54425      0.04686      1.90782      0.00000
  106  nu_tau             1        16   89           0           0      9.15371     -0.42324     -1.08586      9.22760      0.00000
  107  tau+               1       -15   89           0           0      0.00000      0.00000      0.85724      1.97296      1.77700
  108  Dbar0              1      -421   89           0           0     40.46597     -2.65936     -6.12139     41.05502      1.86450
  109  D*+                1       413   93           0           0     18.48160     11.78235      8.71311     23.67175      2.01000
  110  pi-                1      -211   93           0           0      2.94993      1.49343      1.55739      3.65751      0.13957
  111  Kbar0              1      -311   95           0           0     23.46792     14.50440      9.33593     29.12951      0.49767
  112  pi0                1       111   95           0           0      2.82024      1.53851      0.98586      3.36317      0.13498
                   sum charge:  0.00   sum momentum and inv. mass:    -44.13316      2.79420     11.10247    457.55371    455.27638
  do_dexay jtau,jorig,jforig,nhep=          107           0          24           6
  i,idhep(i),spinlh(3,i)=          107         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.69834   250.69834     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.17903   250.17903     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    -0.02108     0.02108     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -53.97660   -28.53647    34.27076    70.01643     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -171.94483   -20.57699   -50.38579   180.35292     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   225.92143    49.11346    16.63434   250.50814    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.02108     0.02108     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -53.97660   -28.53647    34.27076    70.01643     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -171.94483   -20.57699   -50.38579   180.35292     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   225.92143    49.11346    16.63434   250.50814    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -225.92143   -49.11346   -16.11503   250.36935    94.72323
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -61.47821   -29.43420    32.07252    77.88486    19.78541
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21  -164.44322   -19.67926   -48.18755   172.48448     0.10973
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -51.65072   -17.24077    19.62850    57.88203     0.10615
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -9.82750   -12.19343    12.44402    20.00283     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0  -163.82071   -19.60654   -48.00538   171.83180     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.62251    -0.07272    -0.18217     0.65268     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0   -51.64575   -17.23920    19.62656    57.87647     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.00497    -0.00157     0.00193     0.00556     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    95.74018    56.48444    39.44876   118.05050     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   130.18125    -7.37098   -22.81442   132.45764     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   225.92143    49.11346    16.63434   250.50814    95.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    96.82022    56.19120    39.04868   119.07205    11.03395
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   129.10121    -7.07774   -22.41434   131.43609     7.47158
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    33    85.13133    52.66369    35.98845   106.48481     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    11.68889     3.52751     3.06023    12.58724     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    36    36   104.53799    -7.05897   -19.74450   106.72818     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    24.56323    -0.01876    -2.66984    24.70790     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    37    85.13133    52.66369    35.98845   106.48481     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    37    11.68889     3.52751     3.06023    12.58724     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    37    37    24.56323    -0.01876    -2.66984    24.70790     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    31     0    37    37   104.53799    -7.05897   -19.74450   106.72818     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    33    36    38    47   225.92143    49.11346    16.63434   250.50814    95.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_2~0)              2       -515    37     0    48    49    72.18150    44.32796    29.90865    90.02109     5.84237
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    37     0    50    51    12.73334     6.45319     4.81176    15.10912     1.16224
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)0)          2      10113    37     0    52    53     2.19989     0.47284     0.73708     2.66208     1.21667
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    37     0    54    55     6.18115     3.16022     1.76847     7.26385     1.20102
                                                                 0.000       0.000       0.000       0.000
   42  (h_1(1170))           2      10223    37     0    56    57     4.62015     0.96611     0.25286     4.82832     0.98468
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    37     0    58    59     4.42661     0.02402    -0.44926     4.51254     0.75217
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    37     0    60    62     2.12581     0.41781     0.09317     2.30442     0.77978
                                                                 0.000       0.000       0.000       0.000
   45  (eta'(958))           2        331    37     0    63    65     9.60780    -0.48187    -0.57094     9.68430     0.95791
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    37     0    66    68     2.50671     0.49182    -0.44542     2.71058     0.78952
                                                                 0.000       0.000       0.000       0.000
   47  (B_1(H)+)             2      20523    37     0    69    70   109.33848    -6.71865   -19.47201   111.41184     5.77883
                                                                 0.000       0.000       0.000       0.000
   48  (B*-)                 2       -523    38     0    71    72    65.24492    40.12977    27.54483    81.57432     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    38     0     0     0     6.93657     4.19819     2.36382     8.44677     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    39     0    73    75     7.60637     3.76689     3.12989     9.08000     0.77715
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    39     0     0     0     5.12698     2.68631     1.68187     6.02912     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    40     0    76    78     2.23886     0.44831     0.71242     2.51735     0.78486
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    79    80    -0.03897     0.02453     0.02465     0.14473     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    41     0    81    83     3.67733     1.70422     1.33662     4.33212     0.74405
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0     2.50382     1.45600     0.43184     2.93172     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    42     0    84    85     4.19156     0.90309     0.32056     4.36819     0.77041
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0     0.42859     0.06302    -0.06771     0.46013     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0     0.98018    -0.08375    -0.37190     1.06093     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    86    87     3.44642     0.10777    -0.07736     3.45162     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0     0.76941    -0.02799     0.06275     0.78498     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0     0.52376     0.07483    -0.17665     0.57498     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    88    89     0.83264     0.37097     0.20706     0.94446     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    90    91     2.74821    -0.02699    -0.04590     2.75203     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    92    93     2.17892    -0.10045    -0.22236     2.19669     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    45     0    94    95     4.68068    -0.35443    -0.30269     4.73558     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0     0.79273     0.38196    -0.09103     0.89559     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0     1.05543    -0.05071    -0.35640     1.12383     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    46     0    96    97     0.65856     0.16057     0.00201     0.69116     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (B*+)                 2        523    47     0    98    99    95.26470    -5.99488   -17.21975    97.13997     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0   100   101    14.07378    -0.72377    -2.25226    14.27187     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (B-)                  2       -521    48     0   102   106    64.77648    39.85146    27.30171    80.97766     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0     0.46844     0.27831     0.24312     0.59665     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    50     0     0     0     2.23648     1.38607     0.90895     2.78723     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0     3.88974     1.76974     1.49653     4.53002     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   107   108     1.48015     0.61108     0.72441     1.76274     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0     1.75720     0.29135     0.55160     1.86986     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0     0.34368     0.21092     0.10533     0.43952     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   109   110     0.13799    -0.05396     0.05549     0.20797     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    53     0     0     0    -0.04512    -0.03941    -0.02361     0.06439     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    53     0     0     0     0.00615     0.06393     0.04827     0.08034     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0     1.28228     0.58327     0.35355     1.45908     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0     1.44810     0.88548     0.49439     1.77341     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   111   112     0.94695     0.23546     0.48869     1.09963     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0     1.40803     0.06594     0.34656     1.45824     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   113   114     2.78354     0.83715    -0.02599     2.90995     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    59     0     0     0     3.44330     0.10495    -0.08129     3.44586     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  gamma                 1         22    59     0     0     0     0.00312     0.00282     0.00393     0.00575     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  gamma                 1         22    62     0     0     0     0.79072     0.34872     0.16247     0.87934     0.00000
                                                                 0.001       0.000       0.000       0.001
   89  gamma                 1         22    62     0     0     0     0.04192     0.02225     0.04459     0.06512     0.00000
                                                                 0.001       0.000       0.000       0.001
   90  gamma                 1         22    63     0     0     0     1.26383    -0.07837    -0.00786     1.26628     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    63     0     0     0     1.48438     0.05138    -0.03804     1.48576     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    64     0     0     0     1.08755     0.01324    -0.08719     1.09112     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    64     0     0     0     1.09137    -0.11369    -0.13516     1.10557     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    65     0     0     0     3.33007    -0.12326    -0.42748     3.35965     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    65     0     0     0     1.35061    -0.23116     0.12479     1.37592     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    68     0     0     0     0.35169     0.03112     0.04268     0.35563     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    68     0     0     0     0.30687     0.12945    -0.04067     0.33553     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (B+)                  2        521    69     0   115   117    93.75284    -5.87679   -16.95426    95.60045     5.27890
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    69     0     0     0     1.51186    -0.11809    -0.26549     1.53952     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    70     0     0     0    11.61370    -0.55891    -1.82365    11.76929     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    70     0     0     0     2.46008    -0.16486    -0.42862     2.50258     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  (D_1(2420)0)          2      10423    71     0   118   119    21.43154    13.27578    10.27050    27.32926     2.41832
                                                                 5.133       3.158       2.163       6.417
  103  pi-                   1       -211    71     0     0     0     4.55612     2.84377     1.79591     5.66481     0.13957
                                                                 5.133       3.158       2.163       6.417
  104  (K*(892)~0)           2       -313    71     0   120   121    26.28816    16.04291    10.32179    32.49268     0.89012
                                                                 5.133       3.158       2.163       6.417
  105  K+                    1        321    71     0     0     0     7.97836     4.90360     3.16397     9.89716     0.49360
                                                                 5.133       3.158       2.163       6.417
  106  pi-                   1       -211    71     0     0     0     4.52230     2.78541     1.74953     5.59375     0.13957
                                                                 5.133       3.158       2.163       6.417
  107  gamma                 1         22    75     0     0     0     1.15101     0.50400     0.62037     1.40132     0.00000
                                                                 0.001       0.000       0.000       0.001
  108  gamma                 1         22    75     0     0     0     0.32914     0.10708     0.10404     0.36142     0.00000
                                                                 0.001       0.000       0.000       0.001
  109  gamma                 1         22    78     0     0     0     0.06690    -0.02820    -0.04256     0.08415     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    78     0     0     0     0.07109    -0.02576     0.09805     0.12382     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    83     0     0     0     0.59447     0.20897     0.28401     0.69117     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    83     0     0     0     0.35248     0.02650     0.20468     0.40846     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    85     0     0     0     0.95559     0.29290    -0.07285     1.00213     0.00000
                                                                 0.002       0.000      -0.000       0.002
  114  gamma                 1         22    85     0     0     0     1.82794     0.54425     0.04686     1.90782     0.00000
                                                                 0.002       0.000      -0.000       0.002
  115  nu_tau                1         16    98     0     0     0     9.15371    -0.42324    -1.08586     9.22760     0.00000
                                                                 8.091      -0.507      -1.463       8.251
  116  (tau+)                2        -15    98     0   122   125    44.13316    -2.79420    -9.74701    45.31783     1.77700
                                                                 8.091      -0.507      -1.463       8.251
  117  (D~0)                 2       -421    98     0   126   128    40.46597    -2.65936    -6.12139    41.05502     1.86450
                                                                 8.091      -0.507      -1.463       8.251
  118  (D*(2010)+)           2        413   102     0   129   130    18.48160    11.78235     8.71311    23.67175     2.01000
                                                                 5.133       3.158       2.163       6.417
  119  pi-                   1       -211   102     0     0     0     2.94993     1.49343     1.55739     3.65751     0.13957
                                                                 5.133       3.158       2.163       6.417
  120  (K~0)                 2       -311   104     0   131   131    23.46792    14.50440     9.33593    29.12951     0.49767
                                                                 5.133       3.158       2.163       6.417
  121  (pi0)                 2        111   104     0   132   133     2.82024     1.53851     0.98586     3.36317     0.13498
                                                                 5.133       3.158       2.163       6.417
  122  nu_tau~               1        -16   116     0     0     0     2.67453    -0.10017    -0.92093     2.83043     0.01000
                                                                 8.100      -0.508      -1.465       8.260
  123  e+                    1        -11   116     0     0     0    24.75317    -1.16747    -5.18731    25.31779     0.00058
                                                                 8.100      -0.508      -1.465       8.260
  124  nu_e                  1         12   116     0     0     0    13.15055    -1.35933    -2.89418    13.53370     0.00017
                                                                 8.100      -0.508      -1.465       8.260
  125  gamma                 1         22   116     0     0     0     3.55491    -0.16722    -0.74458     3.63590     0.00000
                                                                 8.100      -0.508      -1.465       8.260
  126  (K0)                  2        311   117     0   134   134    13.14799    -1.13694    -1.50943    13.29241     0.49767
                                                                 9.604      -0.607      -1.692       9.785
  127  pi-                   1       -211   117     0     0     0    11.50389    -0.25277    -1.71216    11.63419     0.13957
                                                                 9.604      -0.607      -1.692       9.785
  128  pi+                   1        211   117     0     0     0    15.81409    -1.26965    -2.89980    16.12842     0.13957
                                                                 9.604      -0.607      -1.692       9.785
  129  (D0)                  2        421   118     0   135   137    17.17878    10.93009     8.05648    21.97636     1.86450
                                                                 5.133       3.158       2.163       6.417
  130  pi+                   1        211   118     0     0     0     1.30282     0.85226     0.65663     1.69538     0.13957
                                                                 5.133       3.158       2.163       6.417
  131  (KS0)                 2        310   120     0   138   139    23.46792    14.50440     9.33593    29.12951     0.49767
                                                                 5.133       3.158       2.163       6.417
  132  gamma                 1         22   121     0     0     0     1.13929     0.67916     0.36183     1.37483     0.00000
                                                                 5.135       3.159       2.164       6.419
  133  gamma                 1         22   121     0     0     0     1.68094     0.85935     0.62403     1.98833     0.00000
                                                                 5.135       3.159       2.164       6.419
  134  (KS0)                 2        310   126     0   140   141    13.14799    -1.13694    -1.50943    13.29241     0.49767
                                                                 9.604      -0.607      -1.692       9.785
  135  mu+                   1        -13   129     0     0     0     2.62403     2.20341     1.44134     3.71876     0.10566
                                                                 6.094       3.770       2.614       7.647
  136  nu_mu                 1         14   129     0     0     0     5.39738     3.00204     2.15174     6.54018     0.00000
                                                                 6.094       3.770       2.614       7.647
  137  (K*(892)-)            2       -323   129     0   142   143     9.15737     5.72464     4.46340    11.71742     0.86440
                                                                 6.094       3.770       2.614       7.647
  138  pi-                   1       -211   131     0     0     0     3.65484     2.23469     1.33223     4.48843     0.13957
                                                               321.164     198.482     127.886     398.690
  139  pi+                   1        211   131     0     0     0    19.81308    12.26971     8.00370    24.64108     0.13957
                                                               321.164     198.482     127.886     398.690
  140  (pi0)                 2        111   134     0   144   145    11.96818    -1.07433    -1.39546    12.09782     0.13498
                                                               468.485     -40.287     -54.373     473.707
  141  (pi0)                 2        111   134     0   146   147     1.17980    -0.06262    -0.11396     1.19460     0.13498
                                                               468.485     -40.287     -54.373     473.707
  142  K-                    1       -321   137     0     0     0     3.22574     2.11843     1.56230     4.19256     0.49360
                                                                 6.094       3.770       2.614       7.647
  143  (pi0)                 2        111   137     0   148   149     5.93163     3.60621     2.90110     7.52486     0.13498
                                                                 6.094       3.770       2.614       7.647
  144  gamma                 1         22   140     0     0     0     1.65823    -0.19504    -0.18587     1.67997     0.00000
                                                               468.485     -40.287     -54.373     473.707
  145  gamma                 1         22   140     0     0     0    10.30996    -0.87929    -1.20959    10.41784     0.00000
                                                               468.485     -40.287     -54.373     473.707
  146  gamma                 1         22   141     0     0     0     0.88806    -0.03300    -0.02840     0.88913     0.00000
                                                               468.485     -40.287     -54.373     473.707
  147  gamma                 1         22   141     0     0     0     0.29174    -0.02962    -0.08556     0.30547     0.00000
                                                               468.485     -40.287     -54.373     473.707
  148  gamma                 1         22   143     0     0     0     4.10042     2.43527     1.95089     5.15267     0.00000
                                                                 6.096       3.770       2.615       7.648
  149  gamma                 1         22   143     0     0     0     1.83120     1.17094     0.95021     2.37220     0.00000
                                                                 6.096       3.770       2.615       7.648
 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    -0.00614     0.35803   233.08134   233.08162     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.50010   249.50010     0.00000
    5  gamma                 1         22     1     2     0     0     0.00614    -0.35803     1.74954     1.78581     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    59.52720    16.67271   -98.28519   116.10967     0.10566
    8  mu+                   1        -13     3     4     0     0    99.58601    71.60703   -38.60634   128.59005     0.10566
    9  H_10                  1         25     3     4     0     0  -159.11935   -87.92171   120.47278   237.88208    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.614085D-02  0.358030D+00  0.233081D+03  0.233082D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.276148D-05  0.875754D-07 -0.249500D+03  0.249500D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.595272D+02  0.166727D+02 -0.982852D+02  0.116110D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.995860D+02  0.716070D+02 -0.386063D+02  0.128590D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.159119D+03 -0.879217D+02  0.120473D+03  0.237882D+03  0.950000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00614    -0.35803     1.74954     1.78581     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    59.52720    16.67271   -98.28519   116.10967     0.10566
    4  mu+                   1        -13     0     0     0     0    99.58601    71.60703   -38.60634   128.59005     0.10566
    5  H_10                  1         25     0     0     0     0  -159.11935   -87.92171   120.47278   237.88208    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00614     -0.35803      1.74954      1.78581      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     59.52720     16.67271    -98.28519    116.10967      0.10566
    4  mu+                1       -13    0           0           0     99.58601     71.60703    -38.60634    128.59005      0.10566
    5  h0                 1        25    0           0           0   -159.11935    -87.92171    120.47278    237.88208     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000    -14.66922    484.36762    484.14544
  pytaud itau,orig,forig,n_ini=           16           5          25           5



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00614     -0.35803      1.74954      1.78581      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     59.52720     16.67271    -98.28519    116.10967      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     99.58601     71.60703    -38.60634    128.59005      0.10566
    5  (h0)              11        25    0          13          14   -159.11935    -87.92171    120.47278    237.88208     95.00000
    6  (CMshower)        11        94    3           7           8    159.11321     88.27974   -136.89153    244.69973     89.60099
    7  (mu-)             14        13    6   0   3   9   0   3   9     59.56537     16.70017    -98.29994    116.15894      1.75823
    8  (mu+)             14       -13    6   0   4  11   0   4  11     99.54784     71.57957    -38.59159    128.54079      0.12785
    9  mu-                1        13    7           0           0     59.09381     16.66812    -97.74917    115.43317      0.10566
   10  gamma              1        22    7           0           0      0.47155      0.03206     -0.55077      0.72577      0.00000
   11  mu+                1       -13    8           0           0     96.31470     69.25096    -37.32503    124.35990      0.10566
   12  gamma              1        22    8           0           0      3.23314      2.32861     -1.26657      4.18089      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16    -89.43094    -81.65860    116.06656    167.75168      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17    -69.68841     -6.26311      4.40621     70.13041      1.77700
   15  (CMshower)        11        94   13          16          17   -159.11935    -87.92171    120.47278    237.88208     95.00000
   16  tau-               1        15   15           0          22      0.00000      0.00000     47.46640     47.49965      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18    -69.68906     -6.26370      4.40706     70.13163      1.79539
   18  tau+               1       -15   17           0           0    -69.67426     -6.25935      4.40836     70.11615      1.77700
   19  gamma              1        22   17           0           0     -0.01480     -0.00435     -0.00130      0.01548      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     89.43029     81.65801    -83.26854    364.11682    333.13901
  entry to neutral_mother_decay jtau,jorig,jforig=           16           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00614     -0.35803      1.74954      1.78581      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     59.52720     16.67271    -98.28519    116.10967      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     99.58601     71.60703    -38.60634    128.59005      0.10566
    5  (h0)              11        25    0          13          14   -159.11935    -87.92171    120.47278    237.88208     95.00000
    6  (CMshower)        11        94    3           7           8    159.11321     88.27974   -136.89153    244.69973     89.60099
    7  (mu-)             14        13    6   0   3   9   0   3   9     59.56537     16.70017    -98.29994    116.15894      1.75823
    8  (mu+)             14       -13    6   0   4  11   0   4  11     99.54784     71.57957    -38.59159    128.54079      0.12785
    9  mu-                1        13    7           0           0     59.09381     16.66812    -97.74917    115.43317      0.10566
   10  gamma              1        22    7           0           0      0.47155      0.03206     -0.55077      0.72577      0.00000
   11  mu+                1       -13    8           0           0     96.31470     69.25096    -37.32503    124.35990      0.10566
   12  gamma              1        22    8           0           0      3.23314      2.32861     -1.26657      4.18089      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16    -89.43094    -81.65860    116.06656    167.75168      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17    -69.68841     -6.26311      4.40621     70.13041      1.77700
   15  (CMshower)        11        94   13          16          17   -159.11935    -87.92171    120.47278    237.88208     95.00000
   16  tau-               1        15   15           0          22      0.00000      0.00000     47.46640     47.49965      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18    -69.68906     -6.26370      4.40706     70.13163      1.79539
   18  tau+               1       -15   17           0           0    -69.67426     -6.25935      4.40836     70.11615      1.77700
   19  gamma              1        22   17           0           0     -0.01480     -0.00435     -0.00130      0.01548      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     89.43029     81.65801    -83.26854    364.11682    333.13901
  jtau,id_dexay=           16          15
  p_dexay(1:4)=   3.5527136788005009E-015   1.7763568394002505E-015   47.466403034983756        47.499654167999211     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           7
  pytaud itau,orig,forig,n_ini=           18           5          25           5



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00614     -0.35803      1.74954      1.78581      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     59.52720     16.67271    -98.28519    116.10967      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     99.58601     71.60703    -38.60634    128.59005      0.10566
    5  (h0)              11        25    0          13          14   -159.11935    -87.92171    120.47278    237.88208     95.00000
    6  (CMshower)        11        94    3           7           8    159.11321     88.27974   -136.89153    244.69973     89.60099
    7  (mu-)             14        13    6   0   3   9   0   3   9     59.56537     16.70017    -98.29994    116.15894      1.75823
    8  (mu+)             14       -13    6   0   4  11   0   4  11     99.54784     71.57957    -38.59159    128.54079      0.12785
    9  mu-                1        13    7           0           0     59.09381     16.66812    -97.74917    115.43317      0.10566
   10  gamma              1        22    7           0           0      0.47155      0.03206     -0.55077      0.72577      0.00000
   11  mu+                1       -13    8           0           0     96.31470     69.25096    -37.32503    124.35990      0.10566
   12  gamma              1        22    8           0           0      3.23314      2.32861     -1.26657      4.18089      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16    -89.43094    -81.65860    116.06656    167.75168      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17    -69.68841     -6.26311      4.40621     70.13041      1.77700
   15  (CMshower)        11        94   13          16          17   -159.11935    -87.92171    120.47278    237.88208     95.00000
   16  (tau-)            11        15   15          20          21    -89.43029    -81.65801    116.06572    167.75045      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18    -69.68906     -6.26370      4.40706     70.13163      1.79539
   18  tau+               1       -15   17           0           0     -0.00000      0.00000      0.01830      1.77709      1.77700
   19  gamma              1        22   17           0           0     -0.01480     -0.00435     -0.00130      0.01548      0.00000
   20  nu_tau             1        16   16           0           0     -4.61074     -4.43867      6.30566      8.98455      0.00999
   21  (W-)              11       -24   16          22          24    -84.81955    -77.21933    109.76006    158.76590      1.46973
   22  K-                 1      -321   21           0           0    -37.76354    -34.33508     48.90468     70.68871      0.49367
   23  pi-                1      -211   21           0           0    -42.53009    -39.05715     55.30444     79.95542      0.13957
   24  pi+                1       211   21           0           0     -4.52590     -3.82709      5.55093      8.12174      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     69.67428      6.25936    -19.05930    416.02855    409.66182
  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      0.00614     -0.35803      1.74954      1.78581      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     59.52720     16.67271    -98.28519    116.10967      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     99.58601     71.60703    -38.60634    128.59005      0.10566
    5  (h0)              11        25    0          13          14   -159.11935    -87.92171    120.47278    237.88208     95.00000
    6  (CMshower)        11        94    3           7           8    159.11321     88.27974   -136.89153    244.69973     89.60099
    7  (mu-)             14        13    6   0   3   9   0   3   9     59.56537     16.70017    -98.29994    116.15894      1.75823
    8  (mu+)             14       -13    6   0   4  11   0   4  11     99.54784     71.57957    -38.59159    128.54079      0.12785
    9  mu-                1        13    7           0           0     59.09381     16.66812    -97.74917    115.43317      0.10566
   10  gamma              1        22    7           0           0      0.47155      0.03206     -0.55077      0.72577      0.00000
   11  mu+                1       -13    8           0           0     96.31470     69.25096    -37.32503    124.35990      0.10566
   12  gamma              1        22    8           0           0      3.23314      2.32861     -1.26657      4.18089      0.00000
   13  (tau-)            14        15    5   0   0  16   0   0  16    -89.43094    -81.65860    116.06656    167.75168      1.77700
   14  (tau+)            14       -15    5   0   0  17   0   0  17    -69.68841     -6.26311      4.40621     70.13041      1.77700
   15  (CMshower)        11        94   13          16          17   -159.11935    -87.92171    120.47278    237.88208     95.00000
   16  (tau-)            11        15   15          20          21    -89.43029    -81.65801    116.06572    167.75045      1.77700
   17  (tau+)            14       -15   15   0  14  18   0  14  18    -69.68906     -6.26370      4.40706     70.13163      1.79539
   18  tau+               1       -15   17           0           0     -0.00000      0.00000      0.01830      1.77709      1.77700
   19  gamma              1        22   17           0           0     -0.01480     -0.00435     -0.00130      0.01548      0.00000
   20  nu_tau             1        16   16           0           0     -4.61074     -4.43867      6.30566      8.98455      0.00999
   21  (W-)              11       -24   16          22          24    -84.81955    -77.21933    109.76006    158.76590      1.46973
   22  K-                 1      -321   21           0           0    -37.76354    -34.33508     48.90468     70.68871      0.49367
   23  pi-                1      -211   21           0           0    -42.53009    -39.05715     55.30444     79.95542      0.13957
   24  pi+                1       211   21           0           0     -4.52590     -3.82709      5.55093      8.12174      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     69.67428      6.25936    -19.05930    416.02855    409.66182
  jtau,id_dexay=           18         -15
  p_dexay(1:4)=  -1.7347234759768071E-018   3.2526065174565133E-018   1.8299076975315610E-002   1.7770942170339354     
  do_dexay jtau,jorig,jforig,nhep=           18           5          25           5
  i,idhep(i),spinlh(3,i)=           16          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           18         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           5



                  Event listing (HEP format with vertices)            Event:        5

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00614     0.35803   233.08134   233.08162     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.50010   249.50010     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00614    -0.35803     1.74954     1.78581     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    59.52720    16.67271   -98.28519   116.10967     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    99.58601    71.60703   -38.60634   128.59005     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -159.11935   -87.92171   120.47278   237.88208    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00614    -0.35803     1.74954     1.78581     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    59.52720    16.67271   -98.28519   116.10967     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    99.58601    71.60703   -38.60634   128.59005     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -159.11935   -87.92171   120.47278   237.88208    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   159.11321    88.27974  -136.89153   244.69973    89.60099
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    59.56537    16.70017   -98.29994   116.15894     1.75823
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    99.54784    71.57957   -38.59159   128.54079     0.12785
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    59.09381    16.66812   -97.74917   115.43317     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.47155     0.03206    -0.55077     0.72577     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    96.31470    69.25096   -37.32503   124.35990     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     3.23314     2.32861    -1.26657     4.18089     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0     0     0   -89.43094   -81.65860   116.06656   167.75168     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    24    24   -69.68841    -6.26311     4.40621    70.13041     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -159.11935   -87.92171   120.47278   237.88208    95.00000
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    24     0    29    30   -89.43029   -81.65801   116.06572   167.75045     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  (tau+)                2        -15    24     0    27    28   -69.68906    -6.26370     4.40706    70.13163     1.79539
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    26     0    34    36   -69.67426    -6.25935     4.40836    70.11615     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    26     0     0     0    -0.01480    -0.00435    -0.00130     0.01548     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau                1         16    25     0     0     0    -4.61074    -4.43867     6.30566     8.98455     0.00999
                                                                -1.438      -1.313       1.866       2.697
   30  (W-)                  2        -24    25     0    31    33   -84.81955   -77.21933   109.76006   158.76590     1.46973
                                                                -1.438      -1.313       1.866       2.697
   31  K-                    1       -321    30     0     0     0   -37.76354   -34.33508    48.90468    70.68871     0.49367
                                                                -1.438      -1.313       1.866       2.697
   32  pi-                   1       -211    30     0     0     0   -42.53009   -39.05715    55.30444    79.95542     0.13957
                                                                -1.438      -1.313       1.866       2.697
   33  pi+                   1        211    30     0     0     0    -4.52590    -3.82709     5.55093     8.12174     0.13957
                                                                -1.438      -1.313       1.866       2.697
   34  nu_tau~               1        -16    27     0     0     0   -13.48175    -1.21066     0.41185    13.54227     0.01000
                                                                -1.550      -0.139       0.098       1.560
   35  e+                    1        -11    27     0     0     0   -23.73570    -1.53112     1.81739    23.85437     0.00049
                                                                -1.550      -0.139       0.098       1.560
   36  nu_e                  1         12    27     0     0     0   -32.45681    -3.51756     2.17912    32.71951     0.00024
                                                                -1.550      -0.139       0.098       1.560
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     9.72545    -6.11848    77.28139    78.13088     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.33407   248.33407     0.00000
    5  gamma                 1         22     1     2     0     0    -9.72545     6.11848   172.08505   172.46821     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.61545     0.61545     0.00000
    7  mu-                   1         13     3     4     0     0     9.94280   -87.11467   -91.86465   126.99193     0.10566
    8  mu+                   1        -13     3     4     0     0    13.31707   -15.94741    21.52525    29.91675     0.10566
    9  H_10                  1         25     3     4     0     0   -13.53442    96.94361  -100.71328   169.55651    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.972545D+01 -0.611848D+01  0.772814D+02  0.781309D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.243833D-05 -0.913058D-06 -0.248334D+03  0.248334D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.994280D+01 -0.871147D+02 -0.918646D+02  0.126992D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.133171D+02 -0.159474D+02  0.215252D+02  0.299166D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.135344D+02  0.969436D+02 -0.100713D+03  0.169557D+03  0.950000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -9.72545     6.11848   172.08505   172.46821     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.61545     0.61545     0.00000
    3  mu-                   1         13     0     0     0     0     9.94280   -87.11467   -91.86465   126.99193     0.10566
    4  mu+                   1        -13     0     0     0     0    13.31707   -15.94741    21.52525    29.91675     0.10566
    5  H_10                  1         25     0     0     0     0   -13.53442    96.94361  -100.71328   169.55651    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -9.72545      6.11848    172.08505    172.46821      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.61545      0.61545      0.00000
    3  mu-                1        13    0           0           0      9.94280    -87.11467    -91.86465    126.99193      0.10566
    4  mu+                1       -13    0           0           0     13.31707    -15.94741     21.52525     29.91675      0.10566
    5  h0                 1        25    0           0           0    -13.53442     96.94361   -100.71328    169.55651     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.41692    499.54884    499.54866
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     9.72545    -6.11848    77.28139    78.13088     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -248.33407   248.33407     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -9.72545     6.11848   172.08505   172.46821     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.61545     0.61545     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     9.94280   -87.11467   -91.86465   126.99193     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    13.31707   -15.94741    21.52525    29.91675     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -13.53442    96.94361  -100.71328   169.55651    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -9.72545     6.11848   172.08505   172.46821     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.61545     0.61545     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     9.94280   -87.11467   -91.86465   126.99193     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    13.31707   -15.94741    21.52525    29.91675     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -13.53442    96.94361  -100.71328   169.55651    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    23.25987  -103.06208   -70.33940   156.90868    92.24905
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     9.94282   -87.11469   -91.86459   126.99196     0.16305
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    13.31705   -15.94740    21.52519    29.91671     0.11205
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     9.93512   -87.05901   -91.80150   126.90746     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00770    -0.05568    -0.06309     0.08450     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    13.31700   -15.94741    21.52510    29.91660     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00006     0.00001     0.00010     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -30.95503    34.58684     3.47858    46.79320     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    17.42061    62.35677  -104.19186   122.76330     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -13.53442    96.94361  -100.71328   169.55651    95.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -30.49538    36.21239     0.75412    49.99636    16.05496
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    29    16.96096    60.73122  -101.46741   119.56015     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31   -30.98298    33.91893     3.57559    46.32779     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    30    30     0.48760     2.29346    -2.82147     3.66857     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    32    32    16.96096    60.73122  -101.46741   119.56015     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32     0.48760     2.29346    -2.82147     3.66857     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    32    32   -30.98298    33.91893     3.57559    46.32779     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    29    31    33    39   -13.53442    96.94361  -100.71328   169.55651    95.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B*0)                 2        513    32     0    40    41    14.59015    50.84076   -83.91352    99.33523     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    32     0    42    43     1.80011     7.64469   -13.01917    15.22373     0.76254
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    32     0    44    46     0.77476     3.29222    -6.25493     7.15357     0.78131
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    32     0     0     0     0.01026     0.83002    -0.19113     0.86316     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  n~0                   1      -2112    32     0     0     0    -1.11442     1.64005    -0.68829     2.29962     0.93957
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    32     0     0     0    -0.87956     1.32066     0.54920     1.68489     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda_b0)           2       5122    32     0    47    49   -28.71572    31.37521     2.80455    42.99631     5.64100
                                                                 0.000       0.000       0.000       0.000
   40  (B0)                  2        511    33     0    50    52    14.39416    50.29620   -82.95997    98.21979     5.27920
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    33     0     0     0     0.19598     0.54456    -0.95355     1.11544     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    34     0     0     0     0.71007     1.87185    -3.60603     4.12685     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    34     0     0     0     1.09004     5.77285    -9.41314    11.09688     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    35     0     0     0     0.27609     1.48780    -3.01142     3.37311     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    35     0     0     0     0.43444     0.98057    -2.11217     2.37297     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    35     0    53    54     0.06423     0.82386    -1.13134     1.40749     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  nu_e~                 1        -12    39     0     0     0    -3.90109     5.70495     0.18836     6.91379     0.00000
                                                                -0.958       1.047       0.094       1.434
   48  e-                    1         11    39     0     0     0    -9.36540    12.07701     1.17568    15.32799     0.00051
                                                                -0.958       1.047       0.094       1.434
   49  (Lambda_c+)           2       4122    39     0    55    57   -15.44922    13.59325     1.44051    20.75453     2.28490
                                                                -0.958       1.047       0.094       1.434
   50  nu_mu                 1         14    40     0     0     0     3.26571     7.84231   -14.42911    16.74413     0.00000
                                                                 0.215       0.753      -1.242       1.470
   51  mu+                   1        -13    40     0     0     0     3.87212    12.64176   -18.59209    22.81413     0.10566
                                                                 0.215       0.753      -1.242       1.470
   52  (D_1(2420)-)          2     -10413    40     0    58    59     7.25634    29.81212   -49.93877    58.66153     2.42419
                                                                 0.215       0.753      -1.242       1.470
   53  gamma                 1         22    46     0     0     0     0.04861     0.11243    -0.12539     0.17529     0.00000
                                                                 0.000       0.000      -0.000       0.000
   54  gamma                 1         22    46     0     0     0     0.01562     0.71142    -1.00595     1.23219     0.00000
                                                                 0.000       0.000      -0.000       0.000
   55  pi+                   1        211    49     0     0     0    -1.32790     1.03260     0.34158     1.72213     0.13957
                                                                -1.047       1.125       0.102       1.554
   56  (rho(770)0)           2        113    49     0    60    61    -5.94068     5.41801     0.50066     8.09884     0.83305
                                                                -1.047       1.125       0.102       1.554
   57  (Lambda0)             2       3122    49     0    62    63    -8.18064     7.14264     0.59827    10.93356     1.11568
                                                                -1.047       1.125       0.102       1.554
   58  (D*(2010)~0)          2       -423    52     0    64    65     5.61753    24.53168   -40.78650    47.96796     2.00670
                                                                 0.215       0.753      -1.242       1.470
   59  pi-                   1       -211    52     0     0     0     1.63881     5.28045    -9.15227    10.69357     0.13957
                                                                 0.215       0.753      -1.242       1.470
   60  pi-                   1       -211    56     0     0     0    -2.51529     1.94919    -0.08790     3.18641     0.13957
                                                                -1.047       1.125       0.102       1.554
   61  pi+                   1        211    56     0     0     0    -3.42539     3.46882     0.58856     4.91243     0.13957
                                                                -1.047       1.125       0.102       1.554
   62  n0                    1       2112    57     0     0     0    -7.25135     6.20200     0.53649     9.60300     0.93957
                                                             -1147.441    1002.058      83.940    1533.728
   63  (pi0)                 2        111    57     0    66    67    -0.92929     0.94064     0.06178     1.33057     0.13498
                                                             -1147.441    1002.058      83.940    1533.728
   64  (D~0)                 2       -421    58     0    68    69     5.42809    23.13533   -38.42292    45.21620     1.86450
                                                                 0.215       0.753      -1.242       1.470
   65  gamma                 1         22    58     0     0     0     0.18944     1.39635    -2.36358     2.75176     0.00000
                                                                 0.215       0.753      -1.242       1.470
   66  gamma                 1         22    63     0     0     0    -0.63085     0.61944     0.10341     0.89015     0.00000
                                                             -1147.441    1002.058      83.940    1533.729
   67  gamma                 1         22    63     0     0     0    -0.29844     0.32120    -0.04163     0.44042     0.00000
                                                             -1147.441    1002.058      83.940    1533.729
   68  K+                    1        321    64     0     0     0     2.69268    10.87108   -18.00056    21.20600     0.49360
                                                                 0.365       1.390      -2.299       2.715
   69  (a_1(1260)-)          2     -20213    64     0    70    71     2.73541    12.26425   -20.42236    24.01020     1.23383
                                                                 0.365       1.390      -2.299       2.715
   70  (rho(770)0)           2        113    69     0    72    73     2.65086    11.60922   -19.51400    22.87847     0.90934
                                                                 0.365       1.390      -2.299       2.715
   71  pi-                   1       -211    69     0     0     0     0.08455     0.65504    -0.90836     1.13173     0.13957
                                                                 0.365       1.390      -2.299       2.715
   72  pi+                   1        211    70     0     0     0     0.19729     2.01800    -2.99541     3.61984     0.13957
                                                                 0.365       1.390      -2.299       2.715
   73  pi-                   1       -211    70     0     0     0     2.45357     9.59122   -16.51859    19.25863     0.13957
                                                                 0.365       1.390      -2.299       2.715
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.03227   250.03227     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.96238   249.96238     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    32.86346    13.10965    49.48854    60.83582     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.69703   -53.69533   179.04368   188.17704     0.10566
    9  H_10                  1         25     3     4     0     0   -11.16642    40.58568  -228.46233   250.98192    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.327906D-12  0.262428D-11  0.250032D+03  0.250032D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.117004D-24 -0.936637D-24 -0.249962D+03  0.249962D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.328635D+02  0.131097D+02  0.494885D+02  0.608357D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.216970D+02 -0.536953D+02  0.179044D+03  0.188177D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.111664D+02  0.405857D+02 -0.228462D+03  0.250982D+03  0.950000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    32.86346    13.10965    49.48854    60.83582     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.69703   -53.69533   179.04368   188.17704     0.10566
    5  H_10                  1         25     0     0     0     0   -11.16642    40.58568  -228.46233   250.98192    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     32.86346     13.10965     49.48854     60.83582      0.10566
    4  mu+                1       -13    0           0           0    -21.69703    -53.69533    179.04368    188.17704      0.10566
    5  h0                 1        25    0           0           0    -11.16642     40.58568   -228.46233    250.98192     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.06989    499.99478    499.99477
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.03227   250.03227     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.96238   249.96238     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    32.86346    13.10965    49.48854    60.83582     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.69703   -53.69533   179.04368   188.17704     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -11.16642    40.58568  -228.46233   250.98192    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    32.86346    13.10965    49.48854    60.83582     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -21.69703   -53.69533   179.04368   188.17704     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -11.16642    40.58568  -228.46233   250.98192    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    32.08176    43.53734  -167.10015   175.69929     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -43.24818    -2.95166   -61.36218    75.28263     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -11.16642    40.58568  -228.46233   250.98192    95.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    31.03675    42.28335  -162.50133   170.89550     6.88690
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -42.20318    -1.69767   -65.96100    80.08642    16.70299
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    30    30    29.55249    41.59951  -158.12381   166.22289     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    31    31     1.48426     0.68384    -4.37751     4.67261     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   -25.83923    -4.54921   -49.88039    56.71102     6.30282
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -16.36395     2.85154   -16.08061    23.37540     3.45151
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    36    36   -21.93215    -2.82273   -40.22033    46.14869     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    35    35    -3.90708    -1.72648    -9.66006    10.56233     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32    -2.32379    -0.53985    -2.55364     3.49464     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    28    29   -14.04016     3.39139   -13.52697    19.88076     1.90730
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    33    33    -5.79762     1.28459    -4.30919     7.33701     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    34    34    -8.24254     2.10680    -9.21778    12.54375     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    20     0    37    37    29.55249    41.59951  -158.12381   166.22289     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    37    37     1.48426     0.68384    -4.37751     4.67261     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    37    -2.32379    -0.53985    -2.55364     3.49464     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37    -5.79762     1.28459    -4.30919     7.33701     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    37    -8.24254     2.10680    -9.21778    12.54375     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    37    37    -3.90708    -1.72648    -9.66006    10.56233     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    24     0    37    37   -21.93215    -2.82273   -40.22033    46.14869     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    47   -11.16642    40.58568  -228.46233   250.98192    95.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*-)                 2       -523    37     0    48    49    30.18776    41.48669  -159.63942   167.76634     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    37     0    50    52    -0.75249     0.19802    -1.89301     2.18102     0.75357
                                                                 0.000       0.000       0.000       0.000
   40  (a_1(1260)+)          2      20213    37     0    53    54    -1.16495     0.02504    -1.41836     2.21648     1.24229
                                                                 0.000       0.000       0.000       0.000
   41  n0                    1       2112    37     0     0     0    -0.00756     0.76269    -0.75935     1.42869     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  n~0                   1      -2112    37     0     0     0    -1.94464     0.46588    -3.94763     4.52385     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    37     0    55    56    -8.13787     1.04212    -7.11462    10.93216     1.25827
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    37     0    57    58    -1.69403     0.27775    -2.97458     3.55773     0.92866
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    37     0    59    61    -2.65895     0.10264    -5.56823     6.22013     0.77733
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    37     0     0     0    -2.93722     0.16344    -3.58481     4.63944     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (B*0)                 2        513    37     0    62    63   -22.05648    -3.93859   -41.56231    47.51610     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (B-)                  2       -521    38     0    64    65    30.14607    41.38097  -159.25147   167.36208     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    38     0     0     0     0.04169     0.10572    -0.38795     0.40425     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    39     0     0     0    -0.28818     0.09800    -1.06651     1.11784     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    39     0     0     0    -0.06168     0.14899    -0.43065     0.48056     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    39     0    66    67    -0.40263    -0.04898    -0.39586     0.58261     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    40     0    68    69    -1.21558    -0.23631    -1.15922     1.82120     0.66295
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    70    71     0.05063     0.26135    -0.25915     0.39528     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    43     0    72    73    -6.52060     1.19109    -5.76351     8.81491     0.74003
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    43     0     0     0    -1.61728    -0.14896    -1.35111     2.11725     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0    -1.62894     0.02043    -2.31643     2.83534     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    74    75    -0.06509     0.25732    -0.65815     0.72238     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    45     0     0     0    -0.39196     0.12452    -1.19785     1.27415     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0    -1.67429     0.01704    -3.51449     3.89546     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    45     0    76    77    -0.59269    -0.03892    -0.85589     1.05051     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (B0)                  2        511    47     0    78    80   -21.88237    -3.87900   -41.29755    47.19367     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    47     0     0     0    -0.17411    -0.05959    -0.26476     0.32243     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)0)           2        423    48     0    81    82    20.30101    29.79174  -113.19826   118.81730     2.00670
                                                                 0.992       1.362      -5.243       5.510
   65  (D*_s-)               2       -433    48     0    83    84     9.84506    11.58923   -46.05321    48.54478     2.11240
                                                                 0.992       1.362      -5.243       5.510
   66  gamma                 1         22    52     0     0     0    -0.28596    -0.08750    -0.32109     0.43878     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   67  gamma                 1         22    52     0     0     0    -0.11667     0.03852    -0.07477     0.14383     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   68  pi+                   1        211    53     0     0     0    -0.85365    -0.15574    -0.40016     0.96570     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    53     0    85    86    -0.36193    -0.08057    -0.75906     0.85550     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    54     0     0     0     0.09010     0.11141    -0.11825     0.18577     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  gamma                 1         22    54     0     0     0    -0.03946     0.14995    -0.14089     0.20950     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  pi+                   1        211    55     0     0     0    -2.40039     0.76389    -2.06888     3.26269     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    55     0    87    88    -4.12021     0.42720    -3.69463     5.55222     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    58     0     0     0    -0.07579     0.05913    -0.16785     0.19343     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    58     0     0     0     0.01071     0.19819    -0.49031     0.52895     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  gamma                 1         22    61     0     0     0    -0.08507    -0.05468    -0.14986     0.18079     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    61     0     0     0    -0.50762     0.01577    -0.70604     0.86972     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  nu_e                  1         12    62     0     0     0    -2.47957     0.01531    -2.97904     3.87597     0.00000
                                                                -0.458      -0.081      -0.864       0.988
   79  e+                    1        -11    62     0     0     0   -10.41864    -1.76763   -21.99158    24.39882     0.00051
                                                                -0.458      -0.081      -0.864       0.988
   80  (D*_2(2460)-)         2       -415    62     0    89    90    -8.98416    -2.12668   -16.32693    18.91888     2.47334
                                                                -0.458      -0.081      -0.864       0.988
   81  (D0)                  2        421    64     0    91    93    20.18534    29.69624  -112.79232   118.38453     1.86450
                                                                 0.992       1.362      -5.243       5.510
   82  gamma                 1         22    64     0     0     0     0.11568     0.09550    -0.40594     0.43277     0.00000
                                                                 0.992       1.362      -5.243       5.510
   83  (D_s-)                2       -431    65     0    94    95     8.98955    10.69235   -41.95634    44.26452     1.96850
                                                                 0.992       1.362      -5.243       5.510
   84  gamma                 1         22    65     0     0     0     0.85551     0.89689    -4.09687     4.28027     0.00000
                                                                 0.992       1.362      -5.243       5.510
   85  gamma                 1         22    69     0     0     0    -0.35171    -0.10264    -0.73517     0.82141     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    69     0     0     0    -0.01022     0.02207    -0.02389     0.03409     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    73     0     0     0    -0.58600     0.06883    -0.46531     0.75143     0.00000
                                                                -0.001       0.000      -0.001       0.001
   88  gamma                 1         22    73     0     0     0    -3.53421     0.35836    -3.22932     4.80079     0.00000
                                                                -0.001       0.000      -0.001       0.001
   89  (D*(2010)~0)          2       -423    80     0    96    97    -8.23087    -2.26948   -14.77056    17.17830     2.00670
                                                                -0.458      -0.081      -0.864       0.988
   90  pi-                   1       -211    80     0     0     0    -0.75329     0.14280    -1.55637     1.74058     0.13957
                                                                -0.458      -0.081      -0.864       0.988
   91  mu+                   1        -13    81     0     0     0     4.36256     7.00195   -25.71664    27.00771     0.10566
                                                                 1.286       1.794      -6.881       7.229
   92  nu_mu                 1         14    81     0     0     0     7.55466    11.96194   -44.39957    46.59917     0.00000
                                                                 1.286       1.794      -6.881       7.229
   93  K-                    1       -321    81     0     0     0     8.26812    10.73235   -42.67611    44.77766     0.49360
                                                                 1.286       1.794      -6.881       7.229
   94  (K*(892)-)            2       -323    83     0    98    99     7.99007     9.79932   -37.53257    39.61545     0.90664
                                                                 2.332       2.956     -11.496      12.107
   95  (K0)                  2        311    83     0   100   100     0.99948     0.89302    -4.42376     4.64906     0.49767
                                                                 2.332       2.956     -11.496      12.107
   96  (D~0)                 2       -421    89     0   101   104    -7.59781    -2.13631   -13.68316    15.90584     1.86450
                                                                -0.458      -0.081      -0.864       0.988
   97  (pi0)                 2        111    89     0   105   106    -0.63306    -0.13318    -1.08740     1.27246     0.13498
                                                                -0.458      -0.081      -0.864       0.988
   98  K-                    1       -321    94     0     0     0     7.05230     8.82338   -32.99249    34.87599     0.49360
                                                                 2.332       2.956     -11.496      12.107
   99  (pi0)                 2        111    94     0   107   108     0.93777     0.97595    -4.54009     4.73946     0.13498
                                                                 2.332       2.956     -11.496      12.107
  100  (KS0)                 2        310    95     0   109   110     0.99948     0.89302    -4.42376     4.64906     0.49767
                                                                 2.332       2.956     -11.496      12.107
  101  (K0)                  2        311    96     0   111   111    -3.42469    -0.75209    -5.88156     6.86546     0.49767
                                                                -0.512      -0.096      -0.961       1.100
  102  K-                    1       -321    96     0     0     0    -1.54540    -0.57012    -3.06260     3.51233     0.49360
                                                                -0.512      -0.096      -0.961       1.100
  103  K+                    1        321    96     0     0     0    -2.07209    -0.69162    -4.01530     4.59763     0.49360
                                                                -0.512      -0.096      -0.961       1.100
  104  (pi0)                 2        111    96     0   112   113    -0.55563    -0.12248    -0.72371     0.93043     0.13498
                                                                -0.512      -0.096      -0.961       1.100
  105  gamma                 1         22    97     0     0     0    -0.00161     0.01231    -0.02748     0.03015     0.00000
                                                                -0.458      -0.081      -0.865       0.988
  106  gamma                 1         22    97     0     0     0    -0.63145    -0.14549    -1.05992     1.24231     0.00000
                                                                -0.458      -0.081      -0.865       0.988
  107  gamma                 1         22    99     0     0     0     0.40730     0.38929    -2.10827     2.18226     0.00000
                                                                 2.332       2.956     -11.496      12.107
  108  gamma                 1         22    99     0     0     0     0.53047     0.58665    -2.43181     2.55720     0.00000
                                                                 2.332       2.956     -11.496      12.107
  109  pi-                   1       -211   100     0     0     0     0.33973     0.45540    -1.33827     1.46057     0.13957
                                                                25.753      23.882    -115.159     121.050
  110  pi+                   1        211   100     0     0     0     0.65974     0.43763    -3.08549     3.18849     0.13957
                                                                25.753      23.882    -115.159     121.050
  111  (KS0)                 2        310   101     0   114   115    -3.42469    -0.75209    -5.88156     6.86546     0.49767
                                                                -0.512      -0.096      -0.961       1.100
  112  gamma                 1         22   104     0     0     0    -0.18443    -0.06373    -0.15709     0.25051     0.00000
                                                                -0.512      -0.096      -0.961       1.100
  113  gamma                 1         22   104     0     0     0    -0.37120    -0.05875    -0.56661     0.67992     0.00000
                                                                -0.512      -0.096      -0.961       1.100
  114  pi+                   1        211   111     0     0     0    -1.88365    -0.21440    -3.03306     3.57953     0.13957
                                                              -336.273     -73.832    -577.597     674.199
  115  pi-                   1       -211   111     0     0     0    -1.54104    -0.53769    -2.84850     3.28593     0.13957
                                                              -336.273     -73.832    -577.597     674.199
 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     0.00054    -0.00006   207.91986   207.91986     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00342     0.03581  -246.94309   246.94310     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00054     0.00006    38.12198    38.12198     0.00000
    6  gamma                 1         22     1     2     0     0     0.00342    -0.03581    -0.73353     0.73441     0.00000
    7  mu-                   1         13     3     4     0     0   -77.83041  -133.36519    53.74271   163.49966     0.10566
    8  mu+                   1        -13     3     4     0     0   -55.94357   -10.70632    -9.98815    57.82805     0.10566
    9  H_10                  1         25     3     4     0     0   133.77110   144.10726   -82.77780   233.53538    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.541098D-03 -0.647511D-04  0.207920D+03  0.207920D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.342384D-02  0.358065D-01 -0.246943D+03  0.246943D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.778304D+02 -0.133365D+03  0.537427D+02  0.163500D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.559436D+02 -0.107063D+02 -0.998815D+01  0.578280D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.133771D+03  0.144107D+03 -0.827778D+02  0.233535D+03  0.950000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00054     0.00006    38.12198    38.12198     0.00000
    2  gamma                 1         22     0     0     0     0     0.00342    -0.03581    -0.73353     0.73441     0.00000
    3  mu-                   1         13     0     0     0     0   -77.83041  -133.36519    53.74271   163.49966     0.10566
    4  mu+                   1        -13     0     0     0     0   -55.94357   -10.70632    -9.98815    57.82805     0.10566
    5  H_10                  1         25     0     0     0     0   133.77110   144.10726   -82.77780   233.53538    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00054      0.00006     38.12198     38.12198      0.00000
    2  gamma              1        22    0           0           0      0.00342     -0.03581     -0.73353      0.73441      0.00000
    3  mu-                1        13    0           0           0    -77.83041   -133.36519     53.74271    163.49966      0.10566
    4  mu+                1       -13    0           0           0    -55.94357    -10.70632     -9.98815     57.82805      0.10566
    5  h0                 1        25    0           0           0    133.77110    144.10726    -82.77780    233.53538     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.63478    493.71948    493.71677
 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     0.00054    -0.00006   207.91986   207.91986     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00342     0.03581  -246.94309   246.94310     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00054     0.00006    38.12198    38.12198     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00342    -0.03581    -0.73353     0.73441     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -77.83041  -133.36519    53.74271   163.49966     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -55.94357   -10.70632    -9.98815    57.82805     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   133.77110   144.10726   -82.77780   233.53538    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00054     0.00006    38.12198    38.12198     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00342    -0.03581    -0.73353     0.73441     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -77.83041  -133.36519    53.74271   163.49966     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -55.94357   -10.70632    -9.98815    57.82805     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   133.77110   144.10726   -82.77780   233.53538    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -133.77398  -144.07152    43.75456   221.32770    91.75734
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -77.83041  -133.36519    53.74271   163.49966     0.10574
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -55.94357   -10.70632    -9.98815    57.82805     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -77.83019  -133.36484    53.74257   163.49922     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00021    -0.00036     0.00014     0.00044     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    17.51997    71.33754   -45.32310    88.35182    18.86440
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   116.25113    72.76972   -37.45470   145.18356    29.42203
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    31    31     7.94391    57.61086   -29.06229    65.01417     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    32    32     9.57606    13.72669   -16.26081    23.33765     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26    54.73781    47.38400    -9.62221    73.03635     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26    61.51332    25.38571   -27.83248    72.14721     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   116.25113    72.76972   -37.45470   145.18356    29.42203
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    33    33    52.65475    45.58017    -9.25642    70.25671     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    29    30    63.59638    27.18955   -28.19828    74.92685     5.92613
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    28     0    35    35    44.45941    17.35863   -21.71216    52.45597     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    34    34    19.13698     9.83092    -6.48611    22.47088     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    22     0    36    36     7.94391    57.61086   -29.06229    65.01417     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    23     0    36    36     9.57606    13.72669   -16.26081    23.33765     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    27     0    44    44    52.65475    45.58017    -9.25642    70.25671     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    44    44    19.13698     9.83092    -6.48611    22.47088     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    29     0    44    44    44.45941    17.35863   -21.71216    52.45597     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    32    37    43    17.51997    71.33754   -45.32310    88.35182    18.86440
                                                                 0.000       0.000       0.000       0.000
   37  (K*_2(1430)~0)        2       -315    36     0    53    54     2.75041    20.52382   -10.48394    23.25367     1.42416
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)0)            2        313    36     0    55    56     1.33707     7.25489    -3.92816     8.40825     0.92036
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    36     0     0     0     1.61571    13.25615    -6.67271    14.92919     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)-)          2     -10213    36     0    57    58     2.64196    16.25448    -8.59129    18.61747     1.26965
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    36     0    59    59     1.27716     1.74430    -2.38265     3.25552     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1400)+)          2      20323    36     0    60    61     6.83786    11.09541   -11.91725    17.72023     1.45641
                                                                 0.000       0.000       0.000       0.000
   43  (eta)                 2        221    36     0    62    64     1.05979     1.20850    -1.34709     2.16748     0.54745
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    33    35    45    52   116.25113    72.76972   -37.45470   145.18356    29.42203
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)-)            2       -323    44     0    65    66    40.27154    34.63520    -6.91485    53.57281     0.91465
                                                                 0.000       0.000       0.000       0.000
   46  K+                    1        321    44     0     0     0     6.30950     5.56278    -1.69240     8.59432     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1400)-)          2     -20323    44     0    67    68    10.87307     6.38353    -3.25982    13.11130     1.51880
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    44     0     0     0     4.64571     3.65457    -0.94607     6.05920     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    44     0     0     0     6.25988     2.62225    -2.52717     7.30269     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (f_2(1270))           2        225    44     0    69    70    13.85487     6.10234    -6.43234    16.49727     1.26047
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    44     0     0     0     3.69688     1.05537    -1.16979     4.02102     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)-)           2       -413    44     0    71    72    30.33967    12.75368   -14.51226    36.02496     2.01000
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    37     0     0     0     2.46530    13.96003    -7.20066    15.90764     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    37     0     0     0     0.28511     6.56379    -3.28329     7.34603     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    38     0     0     0     0.30582     2.56119    -1.34631     2.95118     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    38     0     0     0     1.03125     4.69370    -2.58184     5.45708     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    40     0    73    75     2.43636    13.07703    -6.76414    14.94372     0.78540
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    40     0     0     0     0.20560     3.17745    -1.82716     3.67375     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  KL0                   1        130    41     0     0     0     1.27716     1.74430    -2.38265     3.25552     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    42     0    76    77     3.15971     4.74153    -5.52376     7.98386     0.87423
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0     3.67815     6.35388    -6.39349     9.73637     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    78    79     0.14233     0.13597    -0.10000     0.25878     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    80    81     0.61401     0.71189    -0.89600     1.30569     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    82    83     0.30345     0.36063    -0.35109     0.60301     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    45     0    84    84    17.17419    14.47620    -2.98143    22.66384     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0    23.09736    20.15900    -3.93342    30.90897     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)~0)           2       -313    47     0    85    86     7.24175     4.81667    -2.15736     9.00321     0.87197
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0     3.63132     1.56686    -1.10245     4.10809     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    50     0     0     0     7.97405     3.14381    -4.18690     9.54037     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    50     0     0     0     5.88082     2.95853    -2.24544     6.95690     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (D~0)                 2       -421    52     0    87    89    27.97129    11.73871   -13.41263    33.21996     1.86450
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0     2.36838     1.01497    -1.09963     2.80501     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    57     0     0     0     1.60685     9.11712    -4.77813    10.41892     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    57     0     0     0     0.73288     3.15336    -1.63721     3.63053     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    57     0    90    91     0.09663     0.80655    -0.34879     0.89428     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    60     0     0     0     2.30692     3.20670    -3.49841     5.29975     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    60     0     0     0     0.85279     1.53483    -2.02535     2.68412     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    62     0     0     0     0.04730    -0.00985    -0.06541     0.08132     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  gamma                 1         22    62     0     0     0     0.09503     0.14582    -0.03459     0.17746     0.00000
                                                                 0.000       0.000      -0.000       0.000
   80  gamma                 1         22    63     0     0     0     0.32203     0.29226    -0.35512     0.56145     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  gamma                 1         22    63     0     0     0     0.29198     0.41963    -0.54088     0.74424     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    64     0     0     0     0.20686     0.25342    -0.16170     0.36491     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  gamma                 1         22    64     0     0     0     0.09659     0.10722    -0.18939     0.23810     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  KL0                   1        130    65     0     0     0    17.17419    14.47620    -2.98143    22.66384     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    67     0    92    92     3.04326     2.14365    -0.75826     3.83136     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    67     0    93    94     4.19849     2.67302    -1.39911     5.17185     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)0)            2        313    71     0    95    96    10.63671     4.85010    -4.84137    12.68482     0.89592
                                                                 5.273       2.213      -2.528       6.262
   88  pi-                   1       -211    71     0     0     0     2.85529     0.99570    -1.44583     3.35470     0.13957
                                                                 5.273       2.213      -2.528       6.262
   89  pi+                   1        211    71     0     0     0    14.47929     5.89292    -7.12542    17.18044     0.13957
                                                                 5.273       2.213      -2.528       6.262
   90  gamma                 1         22    75     0     0     0     0.12807     0.64152    -0.29733     0.71858     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    75     0     0     0    -0.03143     0.16502    -0.05146     0.17570     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  (KS0)                 2        310    85     0    97    98     3.04326     2.14365    -0.75826     3.83136     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    86     0     0     0     0.00161     0.00026    -0.00395     0.00427     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    86     0     0     0     4.19687     2.67276    -1.39516     5.16758     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  (K0)                  2        311    87     0    99    99     8.84188     4.21673    -3.87809    10.54737     0.49767
                                                                 5.273       2.213      -2.528       6.262
   96  (pi0)                 2        111    87     0   100   101     1.79483     0.63336    -0.96328     2.13745     0.13498
                                                                 5.273       2.213      -2.528       6.262
   97  pi-                   1       -211    92     0     0     0     2.68907     1.97365    -0.68294     3.40768     0.13957
                                                               163.078     114.871     -40.632     205.310
   98  pi+                   1        211    92     0     0     0     0.35419     0.17000    -0.07531     0.42368     0.13957
                                                               163.078     114.871     -40.632     205.310
   99  KL0                   1        130    95     0     0     0     8.84188     4.21673    -3.87809    10.54737     0.49767
                                                                 5.273       2.213      -2.528       6.262
  100  gamma                 1         22    96     0     0     0     0.59612     0.23130    -0.39217     0.75010     0.00000
                                                                 5.275       2.214      -2.529       6.265
  101  gamma                 1         22    96     0     0     0     1.19871     0.40207    -0.57111     1.38735     0.00000
                                                                 5.275       2.214      -2.529       6.265
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.09014   249.09014     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.91817   249.91817     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0  -153.85432   -68.75777   111.17040   201.88525     0.10566
    8  mu+                   1        -13     3     4     0     0   -28.90387   -33.97779   -12.21424    46.25065     0.10566
    9  H_10                  1         25     3     4     0     0   182.75820   102.73556   -99.78420   250.87256    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.394400D-20  0.163054D-19  0.249090D+03  0.249090D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.360060D-06 -0.149399D-05 -0.249918D+03  0.249918D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.153854D+03 -0.687578D+02  0.111170D+03  0.201885D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.289039D+02 -0.339778D+02 -0.122142D+02  0.462505D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.182758D+03  0.102736D+03 -0.997842D+02  0.250873D+03  0.950000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0  -153.85432   -68.75777   111.17040   201.88525     0.10566
    4  mu+                   1        -13     0     0     0     0   -28.90387   -33.97779   -12.21424    46.25065     0.10566
    5  H_10                  1         25     0     0     0     0   182.75820   102.73556   -99.78420   250.87256    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0   -153.85432    -68.75777    111.17040    201.88525      0.10566
    4  mu+                1       -13    0           0           0    -28.90387    -33.97779    -12.21424     46.25065      0.10566
    5  h0                 1        25    0           0           0    182.75820    102.73556    -99.78420    250.87256     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.82805    499.00847    499.00778
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.09014   249.09014     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.91817   249.91817     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -153.85432   -68.75777   111.17040   201.88525     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -28.90387   -33.97779   -12.21424    46.25065     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   182.75820   102.73556   -99.78420   250.87256    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0  -153.85432   -68.75777   111.17040   201.88525     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -28.90387   -33.97779   -12.21424    46.25065     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   182.75820   102.73556   -99.78420   250.87256    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   126.16857    67.84971   -61.79584   169.55564    66.39501
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    56.58963    34.88585   -37.98835    81.31692    27.38463
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21     3.77423    -2.34287   -22.71741    23.15002     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21   122.39434    70.19257   -39.07843   146.40562     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    26    26     7.37476    -0.23124   -14.84106    16.57729     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    26    26    49.21486    35.11709   -23.14729    64.73963     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   126.16857    67.84971   -61.79584   169.55564    66.39501
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    33    33     3.77170    -2.34129   -22.70214    23.13446     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    24    25   122.39687    70.19100   -39.09370   146.42118     1.75293
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    23     0    34    34   110.29623    63.46367   -35.75055   132.17832     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    23     0     0     0    12.10064     6.72733    -3.34315    14.24286     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28    56.58963    34.88585   -37.98835    81.31692    27.38463
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30    10.38158     1.91436   -16.25505    20.53248     6.77598
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    35    35    46.20805    32.97149   -21.73330    60.78444     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    31    32     9.98004     1.22260   -16.14557    19.72517     5.22559
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36     0.40154     0.69176    -0.10949     0.80731     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    38    38     1.12870     1.75650    -1.45627     2.56688     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37     8.85134    -0.53390   -14.68930    17.15828     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    22     0    39    39     3.77170    -2.34129   -22.70214    23.13446     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    24     0    39    39   110.29623    63.46367   -35.75055   132.17832     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    28     0    47    47    46.20805    32.97149   -21.73330    60.78444     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    47    47     0.40154     0.69176    -0.10949     0.80731     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    47    47     8.85134    -0.53390   -14.68930    17.15828     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    31     0    47    47     1.12870     1.75650    -1.45627     2.56688     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    34    40    46   114.06793    61.12238   -58.45269   155.31278    62.91187
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    39     0     0     0     0.65486    -0.72474    -7.00450     7.07365     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  K-                    1       -321    39     0     0     0     2.09999    -0.31940    -8.37115     8.65054     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (f'_2(1525))          2        335    39     0    55    56     1.12716    -0.71445    -6.19314     6.48228     1.37262
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)0)            2        313    39     0    57    58     0.62729    -0.30476    -1.32281     1.70176     0.81227
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    39     0    59    59    18.88752    10.26976    -5.60067    22.22209     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    39     0    60    60    48.20886    28.13245   -15.78748    58.00881     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    39     0    61    62    42.46224    24.78352   -14.17294    51.17364     0.77771
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    35    38    48    54    56.58963    34.88585   -37.98835    81.31692    27.38463
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    47     0    63    64    37.77440    27.00719   -18.20758    49.87813     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    47     0    65    66     7.89697     6.21399    -3.10274    10.54681     0.79522
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    47     0    67    68     3.91844    -0.56087    -5.78180     7.00830     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    47     0    69    71     0.86342     0.24636    -1.24569     1.71869     0.77198
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)~0)           2       -313    47     0    72    73     4.24025     0.65078    -6.92038     8.19629     0.94034
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)0)          2      10313    47     0    74    75     1.23252     0.64958    -1.57315     2.46602     1.29050
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    47     0    76    77     0.66363     0.67882    -1.15701     1.50269     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    42     0     0     0     0.89218    -0.32508    -2.36653     2.59726     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    42     0     0     0     0.23498    -0.38937    -3.82661     3.88502     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    43     0    78    78     0.67733    -0.35949    -1.08964     1.42232     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    79    80    -0.05003     0.05473    -0.23316     0.27943     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (KS0)                 2        310    44     0    81    82    18.88752    10.26976    -5.60067    22.22209     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  KL0                   1        130    45     0     0     0    48.20886    28.13245   -15.78748    58.00881     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0    25.76423    15.04264    -8.23110    30.94911     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    83    84    16.69801     9.74087    -5.94185    20.22454     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    48     0     0     0    37.72267    26.97038   -18.17725    49.80776     0.00000
                                                                 0.009       0.006      -0.004       0.012
   64  gamma                 1         22    48     0     0     0     0.05173     0.03681    -0.03033     0.07036     0.00000
                                                                 0.009       0.006      -0.004       0.012
   65  pi-                   1       -211    49     0     0     0     1.93490     1.18108    -0.55608     2.33826     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    85    86     5.96207     5.03291    -2.54666     8.20855     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    50     0     0     0     3.04860    -0.38473    -4.52742     5.47170     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   68  gamma                 1         22    50     0     0     0     0.86984    -0.17615    -1.25439     1.53660     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   69  pi+                   1        211    51     0     0     0    -0.00181     0.03839    -0.11783     0.18666     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0     0.27122     0.05162    -0.71678     0.78069     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    87    88     0.59402     0.15635    -0.41108     0.75134     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    52     0    89    89     1.74967     0.21246    -3.36631     3.83226     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    90    91     2.49059     0.43832    -3.55407     4.36403     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K0)                  2        311    53     0    92    92     0.41269     0.28425    -0.64660     0.95754     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    53     0    93    95     0.81983     0.36533    -0.92655     1.50848     0.78194
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    54     0     0     0     0.61307     0.66504    -1.11354     1.43461     0.00000
                                                                 0.000       0.000      -0.000       0.000
   77  gamma                 1         22    54     0     0     0     0.05056     0.01378    -0.04347     0.06808     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  KL0                   1        130    57     0     0     0     0.67733    -0.35949    -1.08964     1.42232     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    58     0     0     0    -0.01528    -0.02754    -0.00193     0.03155     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    58     0     0     0    -0.03475     0.08227    -0.23123     0.24788     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  pi-                   1       -211    59     0     0     0    13.52314     7.26240    -4.16072    15.90436     0.13957
                                                               155.888      84.761     -46.225     183.409
   82  pi+                   1        211    59     0     0     0     5.36438     3.00736    -1.43995     6.31773     0.13957
                                                               155.888      84.761     -46.225     183.409
   83  gamma                 1         22    62     0     0     0     2.61580     1.51160    -0.97830     3.17560     0.00000
                                                                 0.008       0.004      -0.003       0.009
   84  gamma                 1         22    62     0     0     0    14.08221     8.22927    -4.96354    17.04894     0.00000
                                                                 0.008       0.004      -0.003       0.009
   85  gamma                 1         22    66     0     0     0     2.48062     2.05133    -0.98976     3.36765     0.00000
                                                                 0.004       0.003      -0.002       0.006
   86  gamma                 1         22    66     0     0     0     3.48146     2.98159    -1.55689     4.84090     0.00000
                                                                 0.004       0.003      -0.002       0.006
   87  gamma                 1         22    71     0     0     0     0.09171     0.00082    -0.11764     0.14917     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  gamma                 1         22    71     0     0     0     0.50231     0.15553    -0.29343     0.60217     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  (KS0)                 2        310    72     0    96    97     1.74967     0.21246    -3.36631     3.83226     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    73     0     0     0     0.98396     0.13384    -1.48751     1.78851     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    73     0     0     0     1.50663     0.30448    -2.06656     2.57552     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  KL0                   1        130    74     0     0     0     0.41269     0.28425    -0.64660     0.95754     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    75     0     0     0     0.60614     0.31043    -0.33436     0.77139     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    75     0     0     0    -0.03740     0.03689    -0.25264     0.29337     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    75     0    98    99     0.25110     0.01800    -0.33955     0.44372     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    89     0     0     0     1.29328     0.14129    -2.78294     3.07518     0.13957
                                                               109.355      13.279    -210.396     239.518
   97  pi+                   1        211    89     0     0     0     0.45639     0.07117    -0.58337     0.75707     0.13957
                                                               109.355      13.279    -210.396     239.518
   98  gamma                 1         22    95     0     0     0    -0.01045    -0.01685    -0.03918     0.04392     0.00000
                                                                 0.000       0.000      -0.000       0.000
   99  gamma                 1         22    95     0     0     0     0.26155     0.03486    -0.30036     0.39980     0.00000
                                                                 0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00014     0.00027   249.50446   249.50446     0.00000
    4  (e+)                  2        -11     1     2     7     9     1.00401     0.49877  -191.69040   191.69368     0.00000
    5  gamma                 1         22     1     2     0     0     0.00014    -0.00027     0.01814     0.01814     0.00000
    6  gamma                 1         22     1     2     0     0    -1.00401    -0.49877   -58.36042    58.37119     0.00000
    7  mu-                   1         13     3     4     0     0    71.06009  -100.98333   183.09995   220.84558     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.23979   -13.36274    -2.32787    18.95482     0.10566
    9  H_10                  1         25     3     4     0     0   -56.81643   114.84510  -122.95802   201.39806    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.138951D-03  0.266566D-03  0.249504D+03  0.249504D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.100401D+01  0.498768D+00 -0.191690D+03  0.191694D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.710601D+02 -0.100983D+03  0.183100D+03  0.220846D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.132398D+02 -0.133627D+02 -0.232787D+01  0.189545D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.568164D+02  0.114845D+03 -0.122958D+03  0.201398D+03  0.950000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00014    -0.00027     0.01814     0.01814     0.00000
    2  gamma                 1         22     0     0     0     0    -1.00401    -0.49877   -58.36042    58.37119     0.00000
    3  mu-                   1         13     0     0     0     0    71.06009  -100.98333   183.09995   220.84558     0.10566
    4  mu+                   1        -13     0     0     0     0   -13.23979   -13.36274    -2.32787    18.95482     0.10566
    5  H_10                  1         25     0     0     0     0   -56.81643   114.84510  -122.95802   201.39806    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00014     -0.00027      0.01814      0.01814      0.00000
    2  gamma              1        22    0           0           0     -1.00401     -0.49877    -58.36042     58.37119      0.00000
    3  mu-                1        13    0           0           0     71.06009   -100.98333    183.09995    220.84558      0.10566
    4  mu+                1       -13    0           0           0    -13.23979    -13.36274     -2.32787     18.95482      0.10566
    5  h0                 1        25    0           0           0    -56.81643    114.84510   -122.95802    201.39806     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.52822    499.58779    499.58751
 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    -0.00014     0.00027   249.50446   249.50446     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     1.00401     0.49877  -191.69040   191.69368     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00014    -0.00027     0.01814     0.01814     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -1.00401    -0.49877   -58.36042    58.37119     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    71.06009  -100.98333   183.09995   220.84558     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.23979   -13.36274    -2.32787    18.95482     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -56.81643   114.84510  -122.95802   201.39806    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00014    -0.00027     0.01814     0.01814     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -1.00401    -0.49877   -58.36042    58.37119     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    71.06009  -100.98333   183.09995   220.84558     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -13.23979   -13.36274    -2.32787    18.95482     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -56.81643   114.84510  -122.95802   201.39806    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -64.96337   127.77756  -112.26259   182.13532     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     8.14693   -12.93246   -10.69543    19.26274     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -56.81643   114.84510  -122.95802   201.39806    95.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -64.84209   127.55360  -112.16985   181.99386     8.07919
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     8.02565   -12.70850   -10.78817    19.40420     5.84990
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   -64.54213   127.02793  -112.14656   181.38818     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25    -0.29996     0.52567    -0.02329     0.60568     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    27    27     8.29893   -12.41963   -10.27339    18.75372     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    26    -0.27328    -0.28887    -0.51478     0.65048     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -64.54213   127.02793  -112.14656   181.38818     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28    -0.29996     0.52567    -0.02329     0.60568     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28    -0.27328    -0.28887    -0.51478     0.65048     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    22     0    28    28     8.29893   -12.41963   -10.27339    18.75372     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    36   -56.81643   114.84510  -122.95802   201.39806    95.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B_1(H)~0)            2     -20513    28     0    37    38   -60.54956   118.15027  -104.00354   168.74552     5.70775
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)-)           2       -213    28     0    39    40    -2.11649     3.84402    -3.27379     5.53348     0.80349
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)0)           2        113    28     0    41    42    -0.45533     2.25800    -2.74082     3.66213     0.77022
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)0)           2        113    28     0    43    44    -0.88493     0.95672    -0.58090     1.58242     0.68425
                                                                 0.000       0.000       0.000       0.000
   33  pi+                   1        211    28     0     0     0     0.23391     0.39364    -0.77093     0.90746     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    28     0    45    46    -1.02412     0.90966    -1.08599     1.87502     0.67826
                                                                 0.000       0.000       0.000       0.000
   35  p+                    1       2212    28     0     0     0     0.29339    -0.36835    -0.19021     1.06691     0.93827
                                                                 0.000       0.000       0.000       0.000
   36  (Lambda_b~0)          2      -5122    28     0    47    49     7.68669   -11.29888   -10.31184    18.02512     5.64100
                                                                 0.000       0.000       0.000       0.000
   37  (B*~0)                2       -513    29     0    50    51   -60.14874   117.42494  -103.24079   167.61116     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    29     0    52    53    -0.40082     0.72534    -0.76275     1.13436     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    30     0     0     0    -1.31565     1.67932    -1.37727     2.54311     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    30     0    54    55    -0.80085     2.16471    -1.89652     2.99037     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    31     0     0     0    -0.37777     2.21482    -2.44710     3.32504     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    31     0     0     0    -0.07756     0.04319    -0.29372     0.33709     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    32     0     0     0    -0.07357     0.23276     0.09225     0.29594     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    32     0     0     0    -0.81136     0.72396    -0.67315     1.28649     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    34     0     0     0    -0.98332     0.70623    -1.07854     1.62739     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    34     0    56    57    -0.04081     0.20343    -0.00745     0.24764     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (Lambda_c~-)          2      -4122    36     0    58    60     4.91870    -6.63073    -6.67529    10.86004     2.28490
                                                                 0.138      -0.202      -0.185       0.323
   48  (f_2(1270))           2        225    36     0    61    62     0.62432    -2.83576    -2.42296     3.98452     1.25474
                                                                 0.138      -0.202      -0.185       0.323
   49  (rho(770)+)           2        213    36     0    63    64     2.14367    -1.83239    -1.21359     3.18056     0.83075
                                                                 0.138      -0.202      -0.185       0.323
   50  (B~0)                 2       -511    37     0    65    68   -59.32033   115.86581  -101.89359   165.39033     5.27920
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    37     0     0     0    -0.82841     1.55913    -1.34720     2.22083     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    38     0     0     0    -0.07614     0.23812    -0.28137     0.37638     0.00000
                                                                -0.000       0.000      -0.000       0.000
   53  gamma                 1         22    38     0     0     0    -0.32468     0.48722    -0.48138     0.75798     0.00000
                                                                -0.000       0.000      -0.000       0.000
   54  gamma                 1         22    40     0     0     0    -0.31759     0.71733    -0.69753     1.04975     0.00000
                                                                -0.000       0.001      -0.001       0.001
   55  gamma                 1         22    40     0     0     0    -0.48326     1.44737    -1.19900     1.94062     0.00000
                                                                -0.000       0.001      -0.001       0.001
   56  gamma                 1         22    46     0     0     0    -0.02121     0.17579    -0.05840     0.18645     0.00000
                                                                -0.000       0.000      -0.000       0.000
   57  gamma                 1         22    46     0     0     0    -0.01960     0.02764     0.05095     0.06119     0.00000
                                                                -0.000       0.000      -0.000       0.000
   58  pi-                   1       -211    47     0     0     0     1.73373    -2.54582    -2.63027     4.05275     0.13957
                                                                 0.186      -0.268      -0.251       0.430
   59  pi+                   1        211    47     0     0     0     0.90818    -1.30582    -1.52611     2.20872     0.13957
                                                                 0.186      -0.268      -0.251       0.430
   60  (Sigma*~-)            2      -3224    47     0    69    70     2.27679    -2.77908    -2.51891     4.59856     1.37651
                                                                 0.186      -0.268      -0.251       0.430
   61  (pi0)                 2        111    48     0    71    72    -0.27633    -0.84278    -1.12068     1.43554     0.13498
                                                                 0.138      -0.202      -0.185       0.323
   62  (pi0)                 2        111    48     0    73    74     0.90065    -1.99298    -1.30228     2.54898     0.13498
                                                                 0.138      -0.202      -0.185       0.323
   63  pi+                   1        211    49     0     0     0     1.70230    -1.16038    -1.14828     2.36270     0.13957
                                                                 0.138      -0.202      -0.185       0.323
   64  (pi0)                 2        111    49     0    75    76     0.44137    -0.67201    -0.06531     0.81786     0.13498
                                                                 0.138      -0.202      -0.185       0.323
   65  (D*(2010)+)           2        413    50     0    77    78   -28.65458    58.35399   -52.17693    83.38312     2.01000
                                                                -2.022       3.949      -3.473       5.637
   66  (K*(892)-)            2       -323    50     0    79    80    -8.40948    15.51315   -13.19710    22.05685     0.98188
                                                                -2.022       3.949      -3.473       5.637
   67  (K*(892)+)            2        323    50     0    81    82   -17.26114    32.41256   -28.24779    46.33836     0.88580
                                                                -2.022       3.949      -3.473       5.637
   68  pi-                   1       -211    50     0     0     0    -4.99513     9.58611    -8.27176    13.61199     0.13957
                                                                -2.022       3.949      -3.473       5.637
   69  (Lambda~0)            2      -3122    60     0    83    84     2.10842    -2.72114    -2.40763     4.34643     1.11568
                                                                 0.186      -0.268      -0.251       0.430
   70  pi-                   1       -211    60     0     0     0     0.16837    -0.05794    -0.11128     0.25213     0.13957
                                                                 0.186      -0.268      -0.251       0.430
   71  gamma                 1         22    61     0     0     0    -0.03095    -0.25920    -0.27517     0.37929     0.00000
                                                                 0.138      -0.203      -0.185       0.324
   72  gamma                 1         22    61     0     0     0    -0.24539    -0.58357    -0.84551     1.05625     0.00000
                                                                 0.138      -0.203      -0.185       0.324
   73  gamma                 1         22    62     0     0     0     0.02240    -0.12582    -0.07718     0.14930     0.00000
                                                                 0.138      -0.203      -0.185       0.323
   74  gamma                 1         22    62     0     0     0     0.87825    -1.86716    -1.22509     2.39968     0.00000
                                                                 0.138      -0.203      -0.185       0.323
   75  gamma                 1         22    64     0     0     0     0.30723    -0.47458     0.01636     0.56558     0.00000
                                                                 0.138      -0.203      -0.185       0.323
   76  gamma                 1         22    64     0     0     0     0.13413    -0.19744    -0.08167     0.25228     0.00000
                                                                 0.138      -0.203      -0.185       0.323
   77  (D0)                  2        421    65     0    85    86   -26.53202    53.94281   -48.24998    77.10585     1.86450
                                                                -2.022       3.949      -3.473       5.637
   78  pi+                   1        211    65     0     0     0    -2.12256     4.41118    -3.92696     6.27728     0.13957
                                                                -2.022       3.949      -3.473       5.637
   79  K-                    1       -321    66     0     0     0    -4.38649     8.49750    -7.50760    12.16785     0.49360
                                                                -2.022       3.949      -3.473       5.637
   80  (pi0)                 2        111    66     0    87    88    -4.02299     7.01565    -5.68950     9.88901     0.13498
                                                                -2.022       3.949      -3.473       5.637
   81  (K0)                  2        311    67     0    89    89    -8.64577    16.20801   -14.44829    23.37626     0.49767
                                                                -2.022       3.949      -3.473       5.637
   82  pi+                   1        211    67     0     0     0    -8.61537    16.20455   -13.79950    22.96210     0.13957
                                                                -2.022       3.949      -3.473       5.637
   83  p~-                   1      -2212    69     0     0     0     1.83341    -2.25769    -1.94321     3.62147     0.93827
                                                                37.422     -48.325     -42.771      77.191
   84  pi+                   1        211    69     0     0     0     0.27501    -0.46345    -0.46442     0.72497     0.13957
                                                                37.422     -48.325     -42.771      77.191
   85  K-                    1       -321    77     0     0     0    -8.25157    16.32105   -14.33656    23.24318     0.49360
                                                                -2.451       4.823      -4.254       6.886
   86  (a_1(1260)+)          2      20213    77     0    90    91   -18.28045    37.62176   -33.91342    53.86266     1.22256
                                                                -2.451       4.823      -4.254       6.886
   87  gamma                 1         22    80     0     0     0    -3.00538     5.20695    -4.16012     7.31103     0.00000
                                                                -2.026       3.956      -3.478       5.646
   88  gamma                 1         22    80     0     0     0    -1.01761     1.80871    -1.52938     2.57798     0.00000
                                                                -2.026       3.956      -3.478       5.646
   89  KL0                   1        130    81     0     0     0    -8.64577    16.20801   -14.44829    23.37626     0.49767
                                                                -2.022       3.949      -3.473       5.637
   90  (rho(770)0)           2        113    86     0    92    93   -17.77982    36.57640   -33.11532    52.44850     0.51557
                                                                -2.451       4.823      -4.254       6.886
   91  pi+                   1        211    86     0     0     0    -0.50062     1.04536    -0.79810     1.41416     0.13957
                                                                -2.451       4.823      -4.254       6.886
   92  pi-                   1       -211    90     0     0     0    -2.70083     5.84169    -5.21759     8.28629     0.13957
                                                                -2.451       4.823      -4.254       6.886
   93  pi+                   1        211    90     0     0     0   -15.07900    30.73471   -27.89773    44.16222     0.13957
                                                                -2.451       4.823      -4.254       6.886
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   246.80635   246.80635     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00001  -250.73107   250.73107     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    -0.00001    -0.01510     0.01510     0.00000
    7  mu-                   1         13     3     4     0     0   -55.25326    29.41328    43.71887    76.35061     0.10566
    8  mu+                   1        -13     3     4     0     0  -113.86929   -67.63653   106.93448   170.22311     0.10566
    9  H_10                  1         25     3     4     0     0   169.12255    38.22326  -154.57807   250.96381    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.211758D-19  0.431987D-19  0.246806D+03  0.246806D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.265423D-05  0.541804D-05 -0.250731D+03  0.250731D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.552533D+02  0.294133D+02  0.437189D+02  0.763505D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.113869D+03 -0.676365D+02  0.106934D+03  0.170223D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.169123D+03  0.382233D+02 -0.154578D+03  0.250964D+03  0.950000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00001    -0.01510     0.01510     0.00000
    3  mu-                   1         13     0     0     0     0   -55.25326    29.41328    43.71887    76.35061     0.10566
    4  mu+                   1        -13     0     0     0     0  -113.86929   -67.63653   106.93448   170.22311     0.10566
    5  H_10                  1         25     0     0     0     0   169.12255    38.22326  -154.57807   250.96381    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00001     -0.01510      0.01510      0.00000
    3  mu-                1        13    0           0           0    -55.25326     29.41328     43.71887     76.35061      0.10566
    4  mu+                1       -13    0           0           0   -113.86929    -67.63653    106.93448    170.22311      0.10566
    5  h0                 1        25    0           0           0    169.12255     38.22326   -154.57807    250.96381     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -3.93982    497.55263    497.53703
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   246.80635   246.80635     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00001  -250.73107   250.73107     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    -0.00001    -0.01510     0.01510     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -55.25326    29.41328    43.71887    76.35061     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -113.86929   -67.63653   106.93448   170.22311     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   169.12255    38.22326  -154.57807   250.96381    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00001    -0.01510     0.01510     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -55.25326    29.41328    43.71887    76.35061     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -113.86929   -67.63653   106.93448   170.22311     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   169.12255    38.22326  -154.57807   250.96381    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -169.12255   -38.22325   150.65335   246.57372    89.65887
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -55.25315    29.41322    43.71878    76.35045     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -113.86940   -67.63647   106.93457   170.22328     0.16763
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -113.86923   -67.63619   106.93411   170.22271     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00017    -0.00028     0.00046     0.00056     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   130.60188    17.64225   -56.45214   143.45028     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    38.52067    20.58100   -98.12593   107.51352     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   169.12255    38.22326  -154.57807   250.96381    95.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   122.75152    16.62999   -53.31421   135.03197     6.83647
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    46.37103    21.59327  -101.26386   115.93184    23.85957
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29   121.32534    16.77606   -53.10504   133.58315     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     1.42618    -0.14607    -0.20917     1.44882     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32    42.22513    17.39909   -99.79624   109.85454     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31     4.14590     4.19418    -1.46762     6.07730     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33   121.32534    16.77606   -53.10504   133.58315     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     1.42618    -0.14607    -0.20917     1.44882     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     4.14590     4.19418    -1.46762     6.07730     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33    42.22513    17.39909   -99.79624   109.85454     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    42   169.12255    38.22326  -154.57807   250.96381    95.00000
                                                                 0.000       0.000       0.000       0.000
   34  (Lambda_b0)           2       5122    33     0    43    45   116.32818    15.88371   -50.68387   128.00474     5.64100
                                                                 0.000       0.000       0.000       0.000
   35  p~-                   1      -2212    33     0     0     0     5.53154     1.38174    -1.75529     6.03892     0.93827
                                                                 0.000       0.000       0.000       0.000
   36  (f_2(1270))           2        225    33     0    46    47     2.30198     1.02434    -1.51947     3.18070     1.20819
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)+)            2        323    33     0    48    49     0.88952    -0.03608    -1.17411     1.65726     0.75857
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)~0)           2       -313    33     0    50    51     1.29681     1.45770    -0.67068     2.23108     0.84930
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    33     0    52    53     1.04659     0.90506    -1.71757     2.31332     0.69781
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    33     0    54    55     1.94751     1.08806    -3.11895     3.91784     0.80308
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    33     0    56    57     0.73850     0.34557    -2.79155     3.01232     0.78516
                                                                 0.000       0.000       0.000       0.000
   42  (B*0)                 2        513    33     0    58    59    39.04191    16.17316   -91.14658   100.60762     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  nu_mu~                1        -14    34     0     0     0    30.35652     6.05095   -13.66601    33.83626     0.00000
                                                                 1.804       0.246      -0.786       1.985
   44  mu-                   1         13    34     0     0     0    36.89809     4.49532   -15.72918    40.36205     0.10566
                                                                 1.804       0.246      -0.786       1.985
   45  (Lambda_c+)           2       4122    34     0    60    62    49.07357     5.33744   -21.28868    53.80643     2.28490
                                                                 1.804       0.246      -0.786       1.985
   46  pi+                   1        211    36     0     0     0     0.15049     0.49459    -0.09768     0.54433     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    36     0     0     0     2.15149     0.52975    -1.42179     2.63638     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    37     0    63    63     0.89176    -0.00001    -1.07211     1.48065     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    37     0     0     0    -0.00224    -0.03607    -0.10200     0.17661     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    38     0     0     0     0.38181     0.58671    -0.29124     0.90470     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    38     0     0     0     0.91500     0.87099    -0.37944     1.32639     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0     0.30525     0.61509    -0.53584     0.88211     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    64    65     0.74134     0.28997    -1.18173     1.43122     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0     0.16836     0.25061    -0.17783     0.37717     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0     1.77915     0.83745    -2.94112     3.54067     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    41     0     0     0     0.48122     0.04897    -0.60676     0.78842     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    66    67     0.25728     0.29660    -2.18479     2.22389     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (B0)                  2        511    42     0    68    70    39.04286    16.17001   -91.12188   100.58271     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    42     0     0     0    -0.00095     0.00316    -0.02469     0.02491     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0     4.92974     0.53460    -2.07205     5.37597     0.13957
                                                                 2.154       0.284      -0.938       2.369
   61  (Delta0)              2       2114    45     0    71    72    18.99357     2.06009    -8.39176    20.89925     1.16499
                                                                 2.154       0.284      -0.938       2.369
   62  (K*(892)~0)           2       -313    45     0    73    74    25.15026     2.74274   -10.82487    27.53122     0.85559
                                                                 2.154       0.284      -0.938       2.369
   63  KL0                   1        130    48     0     0     0     0.89176    -0.00001    -1.07211     1.48065     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    53     0     0     0     0.44757     0.10331    -0.67301     0.81482     0.00000
                                                                 0.000       0.000      -0.000       0.000
   65  gamma                 1         22    53     0     0     0     0.29377     0.18666    -0.50872     0.61640     0.00000
                                                                 0.000       0.000      -0.000       0.000
   66  gamma                 1         22    57     0     0     0     0.03422    -0.01017    -0.16969     0.17340     0.00000
                                                                 0.000       0.000      -0.000       0.000
   67  gamma                 1         22    57     0     0     0     0.22306     0.30677    -2.01510     2.05049     0.00000
                                                                 0.000       0.000      -0.000       0.000
   68  nu_e                  1         12    58     0     0     0    17.14440     7.50078   -41.39304    45.42661     0.00000
                                                                 1.592       0.659      -3.716       4.102
   69  e+                    1        -11    58     0     0     0    10.33369     5.43921   -24.99155    27.58528     0.00051
                                                                 1.592       0.659      -3.716       4.102
   70  (D*(2010)-)           2       -413    58     0    75    76    11.56477     3.23002   -24.73729    27.57083     2.01000
                                                                 1.592       0.659      -3.716       4.102
   71  p+                    1       2212    61     0     0     0    13.36858     1.43973    -6.00974    14.75768     0.93827
                                                                 2.154       0.284      -0.938       2.369
   72  pi-                   1       -211    61     0     0     0     5.62499     0.62036    -2.38202     6.14157     0.13957
                                                                 2.154       0.284      -0.938       2.369
   73  K-                    1       -321    62     0     0     0    21.84734     2.55945    -9.34478    23.90451     0.49360
                                                                 2.154       0.284      -0.938       2.369
   74  pi+                   1        211    62     0     0     0     3.30292     0.18329    -1.48009     3.62671     0.13957
                                                                 2.154       0.284      -0.938       2.369
   75  (D-)                  2       -411    70     0    77    80    10.74726     3.03350   -23.05842    25.68834     1.86930
                                                                 1.592       0.659      -3.716       4.102
   76  (pi0)                 2        111    70     0    81    82     0.81750     0.19652    -1.67888     1.88249     0.13498
                                                                 1.592       0.659      -3.716       4.102
   77  mu-                   1         13    75     0     0     0     1.99396     0.35265    -4.16481     4.63217     0.10566
                                                                 1.690       0.687      -3.925       4.335
   78  nu_mu~                1        -14    75     0     0     0     0.16037     0.00330    -0.14765     0.21801     0.00000
                                                                 1.690       0.687      -3.925       4.335
   79  (K*(892)+)            2        323    75     0    83    84     4.74480     1.30171    -9.85701    11.05377     0.90430
                                                                 1.690       0.687      -3.925       4.335
   80  pi-                   1       -211    75     0     0     0     3.84814     1.37584    -8.88896     9.78438     0.13957
                                                                 1.690       0.687      -3.925       4.335
   81  gamma                 1         22    76     0     0     0     0.45084     0.04638    -0.82913     0.94491     0.00000
                                                                 1.592       0.660      -3.717       4.102
   82  gamma                 1         22    76     0     0     0     0.36667     0.15013    -0.84975     0.93758     0.00000
                                                                 1.592       0.660      -3.717       4.102
   83  (K0)                  2        311    79     0    85    85     2.87118     1.01736    -6.52051     7.21411     0.49767
                                                                 1.690       0.687      -3.925       4.335
   84  pi+                   1        211    79     0     0     0     1.87362     0.28435    -3.33650     3.83967     0.13957
                                                                 1.690       0.687      -3.925       4.335
   85  KL0                   1        130    83     0     0     0     2.87118     1.01736    -6.52051     7.21411     0.49767
                                                                 1.690       0.687      -3.925       4.335
 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     0.00207    -0.00246   249.77778   249.77778     0.00000
    4  (e+)                  2        -11     1     2     7     9     9.49018     5.55869  -146.49908   146.91134     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00206     0.00247     0.02012     0.02038     0.00000
    6  gamma                 1         22     1     2     0     0    -9.49018    -5.55870  -103.63641   104.21837     0.00000
    7  mu-                   1         13     3     4     0     0   -13.53180   142.04979   -59.83259   154.72945     0.10566
    8  mu+                   1        -13     3     4     0     0     4.21327     1.90432    20.12772    20.65223     0.10566
    9  H_10                  1         25     3     4     0     0    18.81078  -138.39788   142.98357   221.30775    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.206818D-02 -0.246313D-02  0.249778D+03  0.249778D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.949018D+01  0.555869D+01 -0.146499D+03  0.146911D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.135318D+02  0.142050D+03 -0.598326D+02  0.154729D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.421327D+01  0.190432D+01  0.201277D+02  0.206520D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.188108D+02 -0.138398D+03  0.142984D+03  0.221308D+03  0.950000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00206     0.00247     0.02012     0.02038     0.00000
    2  gamma                 1         22     0     0     0     0    -9.49018    -5.55870  -103.63641   104.21837     0.00000
    3  mu-                   1         13     0     0     0     0   -13.53180   142.04979   -59.83259   154.72945     0.10566
    4  mu+                   1        -13     0     0     0     0     4.21327     1.90432    20.12772    20.65223     0.10566
    5  H_10                  1         25     0     0     0     0    18.81078  -138.39788   142.98357   221.30775    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00206      0.00247      0.02012      0.02038      0.00000
    2  gamma              1        22    0           0           0     -9.49018     -5.55870   -103.63641    104.21837      0.00000
    3  mu-                1        13    0           0           0    -13.53180    142.04979    -59.83259    154.72945      0.10566
    4  mu+                1       -13    0           0           0      4.21327      1.90432     20.12772     20.65223      0.10566
    5  h0                 1        25    0           0           0     18.81078   -138.39788    142.98357    221.30775     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.33759    500.92817    500.92806
 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     0.00207    -0.00246   249.77778   249.77778     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     9.49018     5.55869  -146.49908   146.91134     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00206     0.00247     0.02012     0.02038     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -9.49018    -5.55870  -103.63641   104.21837     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -13.53180   142.04979   -59.83259   154.72945     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     4.21327     1.90432    20.12772    20.65223     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    18.81078  -138.39788   142.98357   221.30775    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00206     0.00247     0.02012     0.02038     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -9.49018    -5.55870  -103.63641   104.21837     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -13.53180   142.04979   -59.83259   154.72945     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     4.21327     1.90432    20.12772    20.65223     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    18.81078  -138.39788   142.98357   221.30775    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -9.31853   143.95411   -39.70487   175.38167    91.50210
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -13.53180   142.04979   -59.83259   154.72945     0.10618
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     4.21327     1.90432    20.12772    20.65223     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -13.53181   142.04978   -59.83259   154.72944     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000     0.00000    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    24.44693   -30.97444    74.83633    90.79694    32.96269
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    -5.63615  -107.42344    68.14724   130.51082    28.59133
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0     9.30019     6.13158    13.15290    17.23658     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    20     0     0     0    15.14674   -37.10602    61.68343    73.56036     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  e-                    1         11    21     0     0     0   -11.68399   -22.86652    22.96090    34.44701     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  nu_e~                 1        -12    21     0     0     0     6.04784   -84.55692    45.18634    96.06381     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.10795   249.10795     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.02606    -0.02904  -163.05434   163.05435     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     0.02606     0.02904   -87.10216    87.10216     0.00000
    7  mu-                   1         13     3     4     0     0    75.57155    42.58464   -10.37048    87.36172     0.10566
    8  mu+                   1        -13     3     4     0     0    16.21864    39.68836   -79.23976    90.09529     0.10566
    9  H_10                  1         25     3     4     0     0   -91.81625   -82.30204   175.66384   234.70542    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.130751D-08 -0.857481D-11  0.249108D+03  0.249108D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.260557D-01 -0.290399D-01 -0.163054D+03  0.163054D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.755716D+02  0.425846D+02 -0.103705D+02  0.873617D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.162186D+02  0.396884D+02 -0.792398D+02  0.900952D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.918163D+02 -0.823020D+02  0.175664D+03  0.234705D+03  0.950000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.02606     0.02904   -87.10216    87.10216     0.00000
    3  mu-                   1         13     0     0     0     0    75.57155    42.58464   -10.37048    87.36172     0.10566
    4  mu+                   1        -13     0     0     0     0    16.21864    39.68836   -79.23976    90.09529     0.10566
    5  H_10                  1         25     0     0     0     0   -91.81625   -82.30204   175.66384   234.70542    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.02606      0.02904    -87.10216     87.10216      0.00000
    3  mu-                1        13    0           0           0     75.57155     42.58464    -10.37048     87.36172      0.10566
    4  mu+                1       -13    0           0           0     16.21864     39.68836    -79.23976     90.09529      0.10566
    5  h0                 1        25    0           0           0    -91.81625    -82.30204    175.66384    234.70542     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -1.04855    499.26458    499.26348
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.10795   249.10795     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.02606    -0.02904  -163.05434   163.05435     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     0.02606     0.02904   -87.10216    87.10216     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    75.57155    42.58464   -10.37048    87.36172     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    16.21864    39.68836   -79.23976    90.09529     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -91.81625   -82.30204   175.66384   234.70542    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.02606     0.02904   -87.10216    87.10216     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    75.57155    42.58464   -10.37048    87.36172     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    16.21864    39.68836   -79.23976    90.09529     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -91.81625   -82.30204   175.66384   234.70542    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    91.79019    82.27300   -89.61024   177.45700    90.92143
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    75.57129    42.58449   -10.37044    87.36141     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    16.21890    39.68851   -79.23979    90.09559     0.19935
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    14.33440    35.10054   -70.16650    79.75512     0.13130
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     1.88450     4.58796    -9.07329    10.34047     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    14.28726    34.99556   -69.95010    79.51001     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.04714     0.10498    -0.21641     0.24510     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24    13.10302    -6.46922    -2.13811    14.76860     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24  -104.91927   -75.83282   177.80195   219.93682     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -91.81625   -82.30204   175.66384   234.70542    95.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28    10.59321    -6.60232    -0.00100    15.57583     9.31664
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30  -102.40946   -75.69971   175.66484   219.12959    30.68380
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32    11.62434    -4.61868    -0.42243    13.30082     4.50288
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    39    39    -1.03113    -1.98364     0.42143     2.27501     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34    -5.22238    -2.61023     1.81920     6.62137     2.53899
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36   -97.18708   -73.08948   173.84565   212.50822    12.24886
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    45    45     8.51393    -5.27431    -1.01762    10.06682     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    46    46     3.11041     0.65563     0.59519     3.23400     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    44    44    -2.81708    -1.95723    -0.16709     3.43433     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43    -2.40530    -0.65301     1.98629     3.18704     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    37    38   -88.02341   -65.67440   151.26881   187.03923     6.33805
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40    -9.16366    -7.41508    22.57684    25.46900     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    42    42    -5.06130    -5.25200     8.35955    11.09424     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    41    41   -82.96212   -60.42240   142.90926   175.94498     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    47    47    -1.03113    -1.98364     0.42143     2.27501     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    47    47    -9.16366    -7.41508    22.57684    25.46900     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    47    47   -82.96212   -60.42240   142.90926   175.94498     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    47    47    -5.06130    -5.25200     8.35955    11.09424     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    47    47    -2.40530    -0.65301     1.98629     3.18704     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    47    47    -2.81708    -1.95723    -0.16709     3.43433     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    47    47     8.51393    -5.27431    -1.01762    10.06682     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    47    47     3.11041     0.65563     0.59519     3.23400     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    68   -91.81625   -82.30204   175.66384   234.70542    95.00000
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    47     0    69    70   -17.25873   -12.70479    31.59560    38.19641     1.18696
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    47     0    71    72    -9.96955    -7.54981    17.23994    21.29848     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)-)          2       -215    47     0    73    74   -16.31362   -11.75248    27.61732    34.18659     1.32344
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    47     0    75    77   -27.68877   -20.51915    48.23591    59.28496     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    47     0    78    79    -9.16327    -6.68317    15.07885    18.88795     0.86749
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    47     0     0     0    -1.66941    -1.04706     1.71048     2.65568     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (Delta+)              2       2214    47     0    80    81    -1.73938    -0.86417     3.02464     3.77633     1.15757
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    47     0     0     0    -2.60507    -3.00732     2.50155     4.70187     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~-)             2      -2214    47     0    82    83    -1.96359    -0.83229     2.50743     3.50838     1.21372
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    47     0    84    85    -0.62392    -0.51651     0.41759     1.52988     1.22886
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    47     0    86    88    -0.27496    -1.32896    -0.24427     1.58441     0.78037
                                                                 0.000       0.000       0.000       0.000
   59  (h_1(1170))           2      10223    47     0    89    90     1.98923    -0.61820     0.51913     2.44248     1.16490
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    47     0    91    92     1.38179    -0.91441    -0.97755     1.92855     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    47     0    93    95     0.68844    -0.47347     0.34595     1.19502     0.78120
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    47     0    96    97     0.25280    -0.42712    -0.49055     0.71077     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    47     0    98    99     4.11956    -1.79096     0.24022     4.57967     0.85869
                                                                 0.000       0.000       0.000       0.000
   64  (K*_2(1430)+)         2        325    47     0   100   101     1.61439    -0.37505    -0.20877     2.17924     1.39950
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)~0)           2       -313    47     0   102   103    -1.37378    -1.65682     1.38488     2.69557     0.84610
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    47     0   104   105    -1.54966    -1.59758     5.10171     5.70052     1.23077
                                                                 0.000       0.000       0.000       0.000
   67  (f_0(1370))           2      10221    47     0   106   107    -4.27001    -3.76096     8.87108    10.58650     1.00000
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    47     0   108   109    -5.39874    -3.88177    11.19271    13.07616     1.22257
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    48     0   110   111   -14.87540   -10.95323    26.66195    32.44241     0.63213
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0    -2.38333    -1.75157     4.93364     5.75400     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0    -1.22243    -0.88443     2.03067     2.52985     0.00000
                                                                -0.005      -0.004       0.009       0.011
   72  gamma                 1         22    49     0     0     0    -8.74712    -6.66538    15.20927    18.76862     0.00000
                                                                -0.005      -0.004       0.009       0.011
   73  (rho(770)-)           2       -213    50     0   112   113   -11.81215    -8.34836    19.19860    24.05030     0.78021
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   114   115    -4.50147    -3.40412     8.41872    10.13628     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   116   117   -10.64182    -7.85518    18.35628    22.62573     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   118   119    -2.93400    -2.18798     5.19589     6.35698     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   120   121   -14.11294   -10.47599    24.68374    30.30225     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    52     0     0     0    -5.66858    -4.30721     9.85206    12.16518     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   122   123    -3.49469    -2.37596     5.22678     6.72276     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    54     0     0     0    -1.57059    -0.88649     2.83070     3.48508     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   124   125    -0.16879     0.02232     0.19394     0.29124     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  n~0                   1      -2112    56     0     0     0    -1.58260    -0.71284     2.31935     3.04548     0.93957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -0.38100    -0.11945     0.18808     0.46291     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    57     0   126   128    -0.15052    -0.42652     0.04552     0.90528     0.78287
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0    -0.47340    -0.08999     0.37208     0.62460     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0    -0.17488    -0.56320     0.15437     0.62537     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0    -0.03483    -0.36924    -0.03023     0.39742     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   129   130    -0.06525    -0.39652    -0.36840     0.56163     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    59     0   131   132     0.88085    -0.59254     0.28647     1.30164     0.69656
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   133   134     1.10838    -0.02566     0.23266     1.14084     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    60     0     0     0     0.40658    -0.34348    -0.32524     0.62375     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    60     0     0     0     0.97521    -0.57093    -0.65231     1.30480     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   93  pi-                   1       -211    61     0     0     0     0.32802    -0.07846     0.30743     0.47723     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0     0.19981     0.00878     0.08977     0.25988     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   135   136     0.16062    -0.40378    -0.05125     0.45791     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    62     0     0     0     0.13252    -0.11678    -0.12494     0.21635     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    62     0     0     0     0.12028    -0.31034    -0.36561     0.49442     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  pi+                   1        211    63     0     0     0     2.91360    -1.56291    -0.05465     3.30972     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0     1.20596    -0.22804     0.29487     1.26995     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (K0)                  2        311    64     0   137   137     0.93287     0.38587    -0.22652     1.14810     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    64     0     0     0     0.68151    -0.76092     0.01775     1.03114     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    65     0     0     0    -0.64024    -1.15982     0.79414     1.62154     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    65     0     0     0    -0.73354    -0.49700     0.59073     1.07403     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    66     0   138   139    -1.34891    -1.12566     3.30487     3.82672     0.79685
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    66     0     0     0    -0.20075    -0.47192     1.79684     1.87380     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    67     0     0     0    -3.95782    -3.48175     7.67841     9.31474     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    67     0     0     0    -0.31220    -0.27921     1.19268     1.27176     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    68     0   140   142    -4.67630    -3.45227    10.21667    11.78059     0.78475
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    68     0     0     0    -0.72243    -0.42950     0.97604     1.29558     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    69     0     0     0    -2.73356    -1.93945     4.51070     5.62136     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    69     0   143   144   -12.14184    -9.01378    22.15125    26.82105     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    73     0     0     0    -8.71492    -6.48586    14.66000    18.24695     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   145   146    -3.09723    -1.86250     4.53860     5.80335     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    74     0     0     0    -2.04198    -1.51812     3.91038     4.66534     0.00000
                                                                -0.001      -0.001       0.002       0.003
  115  gamma                 1         22    74     0     0     0    -2.45949    -1.88601     4.50834     5.47094     0.00000
                                                                -0.001      -0.001       0.002       0.003
  116  gamma                 1         22    75     0     0     0    -3.38931    -2.44254     5.86757     7.20291     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  gamma                 1         22    75     0     0     0    -7.25251    -5.41265    12.48871    15.42282     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    76     0     0     0    -0.27618    -0.22612     0.57270     0.67483     0.00000
                                                                -0.001      -0.001       0.002       0.003
  119  gamma                 1         22    76     0     0     0    -2.65782    -1.96186     4.62319     5.68215     0.00000
                                                                -0.001      -0.001       0.002       0.003
  120  gamma                 1         22    77     0     0     0   -11.59377    -8.54574    20.25915    24.85716     0.00000
                                                                -0.001      -0.000       0.001       0.001
  121  gamma                 1         22    77     0     0     0    -2.51917    -1.93025     4.42458     5.44509     0.00000
                                                                -0.001      -0.000       0.001       0.001
  122  gamma                 1         22    79     0     0     0    -0.32800    -0.19603     0.42367     0.57053     0.00000
                                                                -0.001      -0.001       0.002       0.002
  123  gamma                 1         22    79     0     0     0    -3.16669    -2.17993     4.80311     6.15223     0.00000
                                                                -0.001      -0.001       0.002       0.002
  124  gamma                 1         22    81     0     0     0    -0.01617    -0.01007    -0.01923     0.02707     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    81     0     0     0    -0.15262     0.03240     0.21318     0.26417     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  pi+                   1        211    84     0     0     0     0.10903    -0.03095    -0.00746     0.17995     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    84     0     0     0     0.08440    -0.27305    -0.05169     0.32223     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    84     0   147   148    -0.34396    -0.12252     0.10466     0.40310     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    88     0     0     0    -0.06024    -0.27870    -0.17335     0.33370     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    88     0     0     0    -0.00500    -0.11782    -0.19505     0.22793     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  pi+                   1        211    89     0     0     0     0.14568    -0.45201     0.02146     0.49545     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    89     0     0     0     0.73518    -0.14053     0.26501     0.80619     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    90     0     0     0     0.99254    -0.02480     0.16436     1.00637     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22    90     0     0     0     0.11583    -0.00086     0.06829     0.13447     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22    95     0     0     0     0.10351    -0.35131    -0.00239     0.36625     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    95     0     0     0     0.05711    -0.05248    -0.04886     0.09167     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  KL0                   1        130   100     0     0     0     0.93287     0.38587    -0.22652     1.14810     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   104     0     0     0    -0.70812    -1.05484     2.17394     2.51797     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111   104     0   149   150    -0.64079    -0.07081     1.13093     1.30875     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   108     0     0     0    -1.96476    -1.37911     3.72019     4.42962     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   108     0     0     0    -0.47957    -0.38964     1.02052     1.20115     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111   108     0   151   152    -2.23197    -1.68352     5.47595     6.14981     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   111     0     0     0    -0.05518    -0.03813     0.11449     0.13269     0.00000
                                                                -0.011      -0.008       0.020       0.025
  144  gamma                 1         22   111     0     0     0   -12.08666    -8.97565    22.03676    26.68836     0.00000
                                                                -0.011      -0.008       0.020       0.025
  145  gamma                 1         22   113     0     0     0    -2.32497    -1.35926     3.30241     4.26134     0.00000
                                                                -0.001      -0.000       0.001       0.001
  146  gamma                 1         22   113     0     0     0    -0.77226    -0.50324     1.23619     1.54202     0.00000
                                                                -0.001      -0.000       0.001       0.001
  147  gamma                 1         22   128     0     0     0    -0.02191    -0.05565     0.00847     0.06041     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   128     0     0     0    -0.32205    -0.06687     0.09619     0.34270     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   139     0     0     0    -0.33404    -0.09137     0.67830     0.76159     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   139     0     0     0    -0.30675     0.02055     0.45263     0.54716     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   142     0     0     0    -1.97769    -1.45783     4.88389     5.46708     0.00000
                                                                -0.001      -0.000       0.001       0.002
  152  gamma                 1         22   142     0     0     0    -0.25428    -0.22568     0.59206     0.68274     0.00000
                                                                -0.001      -0.000       0.001       0.002
 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   250.28059   250.28059     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00028     0.00088  -244.36706   244.36706     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    -0.00028    -0.00088    -5.15185     5.15185     0.00000
    7  mu-                   1         13     3     4     0     0   -18.05668     7.58264   -33.32190    38.65100     0.10566
    8  mu+                   1        -13     3     4     0     0  -199.44496   -50.46010   -22.72148   206.98017     0.10566
    9  H_10                  1         25     3     4     0     0   217.50191    42.87834    61.95691   249.01665    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.105764D-10  0.121216D-10  0.250281D+03  0.250281D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.275863D-03  0.882298D-03 -0.244367D+03  0.244367D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.180567D+02  0.758264D+01 -0.333219D+02  0.386509D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.199445D+03 -0.504601D+02 -0.227215D+02  0.206980D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.217502D+03  0.428783D+02  0.619569D+02  0.249017D+03  0.950000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00028    -0.00088    -5.15185     5.15185     0.00000
    3  mu-                   1         13     0     0     0     0   -18.05668     7.58264   -33.32190    38.65100     0.10566
    4  mu+                   1        -13     0     0     0     0  -199.44496   -50.46010   -22.72148   206.98017     0.10566
    5  H_10                  1         25     0     0     0     0   217.50191    42.87834    61.95691   249.01665    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00028     -0.00088     -5.15185      5.15185      0.00000
    3  mu-                1        13    0           0           0    -18.05668      7.58264    -33.32190     38.65100      0.10566
    4  mu+                1       -13    0           0           0   -199.44496    -50.46010    -22.72148    206.98017      0.10566
    5  h0                 1        25    0           0           0    217.50191     42.87834     61.95691    249.01665     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.76168    499.79968    499.79909
 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   250.28059   250.28059     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00028     0.00088  -244.36706   244.36706     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    -0.00028    -0.00088    -5.15185     5.15185     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -18.05668     7.58264   -33.32190    38.65100     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -199.44496   -50.46010   -22.72148   206.98017     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   217.50191    42.87834    61.95691   249.01665    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00028    -0.00088    -5.15185     5.15185     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -18.05668     7.58264   -33.32190    38.65100     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -199.44496   -50.46010   -22.72148   206.98017     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   217.50191    42.87834    61.95691   249.01665    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -217.50164   -42.87746   -56.04338   245.63117    89.71273
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -17.67445     7.42212   -32.61651    37.83282     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -199.82718   -50.29958   -23.42686   207.79835    13.05316
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -198.98573   -49.04248   -23.00164   206.22699     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.84145    -1.25710    -0.42523     1.57136     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    26.27609    19.11066   -21.56621    38.99681     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   191.22583    23.76768    83.52313   210.01984     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   217.50191    42.87834    61.95691   249.01665    95.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    37.75036    20.23893   -15.93331    51.40820    23.54207
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   179.75155    22.63941    77.89022   197.60845    12.61147
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    33.79903    19.84744   -21.00669    44.96573     6.65888
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38     3.95133     0.39149     5.07338     6.44247     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    41    41    16.40719     0.47646     4.52103    17.02535     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   163.34436    22.16295    73.36919   180.58310     7.39188
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    33    34    29.52989    18.94873   -19.33147    40.29245     4.32512
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42     4.26913     0.89871    -1.67521     4.67328     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    40    40    55.19972     8.50923    21.21266    59.74440     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39   108.14464    13.65372    52.15653   120.83870     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    35    36    28.00726    17.19264   -17.83982    37.53070     3.20941
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43     1.52263     1.75609    -1.49166     2.76175     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    33     0    37    37    12.12769     9.22794    -8.21563    17.32000     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    33     0    44    44    15.87957     7.96470    -9.62419    20.21069     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    35     0    45    45    12.12769     9.22794    -8.21563    17.32000     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    45    45     3.95133     0.39149     5.07338     6.44247     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45   108.14464    13.65372    52.15653   120.83870     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    45    45    55.19972     8.50923    21.21266    59.74440     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    45    45    16.40719     0.47646     4.52103    17.02535     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    45    45     4.26913     0.89871    -1.67521     4.67328     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    45    45     1.52263     1.75609    -1.49166     2.76175     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    36     0    45    45    15.87957     7.96470    -9.62419    20.21069     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    65   217.50191    42.87834    61.95691   249.01665    95.00000
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)~0)         2     -10313    45     0    66    67     7.63040     5.92819    -5.15659    11.02818     1.28995
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    45     0    68    69     3.63340     2.82868    -2.29497     5.31245     1.32375
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    45     0    70    71     0.85309     0.02355     0.37803     1.20214     0.75757
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    45     0    72    73     1.16840    -0.09718     0.21116     1.43980     0.80860
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    45     0    74    75     1.98742     0.58490     2.37360     3.27531     0.89541
                                                                 0.000       0.000       0.000       0.000
   51  (K~0)                 2       -311    45     0    76    76     3.97389     0.87580     2.80534     4.96754     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    45     0    77    78     9.46415     0.96987     4.87254    10.68975     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    45     0     0     0    42.06503     5.49824    19.94290    46.87682     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    45     0    79    80     1.59587     0.01707     0.45378     1.66470     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)0)          2      20113    45     0    81    82    20.22097     2.82365     9.14663    22.42035     1.46655
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)+)          2      10323    45     0    83    84    26.36793     3.80990    11.09331    28.88812     1.29576
                                                                 0.000       0.000       0.000       0.000
   57  (K*_2(1430)~0)        2       -315    45     0    85    86    34.81898     4.52295    16.27119    38.72393     1.40448
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    45     0    87    88    10.67690     0.52370     3.15121    11.16208     0.62558
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    45     0     0     0    20.35511     3.30733     7.74547    22.04867     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    45     0     0     0     8.09674     0.29843     2.80013     8.62365     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)0)          2      10113    45     0    89    90     1.88073     0.41415    -0.28121     2.22067     1.06941
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    45     0    91    92     2.89324     1.16710    -0.36089     3.37158     1.22653
                                                                 0.000       0.000       0.000       0.000
   63  (Delta+)              2       2214    45     0    93    94     2.98371     1.35002    -1.31454     3.71011     1.14534
                                                                 0.000       0.000       0.000       0.000
   64  (Sigma~0)             2      -3212    45     0    95    96     5.87768     1.91299    -2.85030     6.91036     1.19255
                                                                 0.000       0.000       0.000       0.000
   65  (f'_2(1525))          2        335    45     0    97    98    10.95827     6.11901    -7.02989    14.48043     1.65453
                                                                 0.000       0.000       0.000       0.000
   66  K-                    1       -321    46     0     0     0     2.23100     1.55027    -1.54653     3.16482     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    46     0    99   100     5.39940     4.37792    -3.61005     7.86336     0.69299
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    47     0   101   102     1.08231     1.40517    -1.23166     2.20066     0.42428
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0   103   104     2.55109     1.42350    -1.06331     3.11179     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0     0.61529     0.28211     0.03352     0.69193     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0   105   106     0.23780    -0.25856     0.34451     0.51021     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0     0.77323     0.27825     0.26758     0.87544     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   107   108     0.39517    -0.37543    -0.05642     0.56436     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    50     0     0     0     1.88343     0.60118     2.32958     3.09505     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0     0.10399    -0.01627     0.04402     0.18027     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  KL0                   1        130    51     0     0     0     3.97389     0.87580     2.80534     4.96754     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0     9.11078     0.95911     4.68801    10.29095     0.00000
                                                                 0.002       0.000       0.001       0.003
   78  gamma                 1         22    52     0     0     0     0.35337     0.01075     0.18453     0.39880     0.00000
                                                                 0.002       0.000       0.001       0.003
   79  gamma                 1         22    54     0     0     0     0.22248    -0.04221     0.04919     0.23173     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    54     0     0     0     1.37339     0.05928     0.40459     1.43297     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    55     0   109   110     8.28937     0.72290     3.56228     9.07941     0.71390
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0    11.93160     2.10075     5.58435    13.34094     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)+)            2        323    56     0   111   112    13.34601     2.12621     5.68731    14.68783     0.86610
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   113   114    13.02193     1.68369     5.40599    14.20029     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)~0)           2       -313    57     0   115   116    14.66543     1.95526     6.78769    16.30266     0.89770
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   117   118    20.15355     2.56768     9.48350    22.42128     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0     5.59693     0.02330     1.51956     5.80126     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0     5.07998     0.50040     1.63165     5.36082     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    61     0   119   121     1.57024     0.12934    -0.24725     1.77694     0.78359
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   122   123     0.31049     0.28482    -0.03396     0.44373     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    62     0   124   126     1.92657     0.74619    -0.58075     2.28614     0.78787
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   127   128     0.96667     0.42091     0.21986     1.08544     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  p+                    1       2212    63     0     0     0     2.59833     1.28801    -1.07159     3.23094     0.93827
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   129   130     0.38538     0.06201    -0.24294     0.47917     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (Lambda~0)            2      -3122    64     0   131   132     5.29961     1.72063    -2.50610     6.21062     1.11568
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    64     0     0     0     0.57806     0.19236    -0.34421     0.69974     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  KL0                   1        130    65     0     0     0     1.80195     0.86180    -1.53273     2.56645     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    65     0     0     0     9.15632     5.25721    -5.49716    11.91398     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0     2.93074     2.73476    -1.91070     4.44279     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   133   134     2.46866     1.64316    -1.69935     3.42057     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0     0.92848     1.13127    -0.90450     1.72611     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    68     0     0     0     0.15382     0.27390    -0.32716     0.47455     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    69     0     0     0     2.13820     1.23640    -0.86519     2.61709     0.00000
                                                                 0.001       0.000      -0.000       0.001
  104  gamma                 1         22    69     0     0     0     0.41289     0.18710    -0.19812     0.49471     0.00000
                                                                 0.001       0.000      -0.000       0.001
  105  gamma                 1         22    71     0     0     0     0.18230    -0.13820     0.14555     0.27114     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    71     0     0     0     0.05551    -0.12036     0.19897     0.23907     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    73     0     0     0     0.16157    -0.09588     0.02921     0.19014     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    73     0     0     0     0.23360    -0.27954    -0.08563     0.37422     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  pi-                   1       -211    81     0     0     0     4.74288     0.22755     2.32080     5.28699     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    81     0   135   136     3.54649     0.49535     1.24148     3.79242     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (K0)                  2        311    83     0   137   137     7.88685     1.33441     3.63902     8.80188     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    83     0     0     0     5.45916     0.79181     2.04829     5.88595     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    84     0     0     0    10.63370     1.32633     4.38978    11.58037     0.00000
                                                                 0.002       0.000       0.001       0.002
  114  gamma                 1         22    84     0     0     0     2.38822     0.35736     1.01621     2.61992     0.00000
                                                                 0.002       0.000       0.001       0.002
  115  K-                    1       -321    85     0     0     0     4.84614     0.72729     2.19636     5.39274     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    85     0     0     0     9.81930     1.22797     4.59133    10.90992     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    86     0     0     0     0.89634     0.08844     0.43248     0.99914     0.00000
                                                                 0.003       0.000       0.001       0.003
  118  gamma                 1         22    86     0     0     0    19.25721     2.47925     9.05102    21.42214     0.00000
                                                                 0.003       0.000       0.001       0.003
  119  pi-                   1       -211    89     0     0     0     0.34622    -0.14040    -0.00607     0.39887     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    89     0     0     0     0.82740     0.00097    -0.26444     0.87977     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    89     0   138   139     0.39661     0.26876     0.02326     0.49829     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    90     0     0     0     0.29985     0.27984    -0.06062     0.41460     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    90     0     0     0     0.01064     0.00497     0.02666     0.02913     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  pi+                   1        211    91     0     0     0     0.20726     0.26266    -0.11667     0.38084     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    91     0     0     0     0.81913     0.03636    -0.16459     0.84786     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    91     0   140   141     0.90017     0.44717    -0.29949     1.05744     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    92     0     0     0     0.11857     0.09941     0.01388     0.15535     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    92     0     0     0     0.84810     0.32151     0.20597     0.93009     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    94     0     0     0     0.22316     0.04869    -0.06386     0.23717     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22    94     0     0     0     0.16222     0.01331    -0.17909     0.24200     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  p~-                   1      -2212    95     0     0     0     4.33950     1.50431    -2.10713     5.13951     0.93827
                                                               987.907     320.745    -467.164    1157.728
  132  pi+                   1        211    95     0     0     0     0.96012     0.21632    -0.39896     1.07111     0.13957
                                                               987.907     320.745    -467.164    1157.728
  133  gamma                 1         22   100     0     0     0     1.68191     1.08038    -1.08222     2.27315     0.00000
                                                                 0.004       0.002      -0.002       0.005
  134  gamma                 1         22   100     0     0     0     0.78676     0.56278    -0.61713     1.14741     0.00000
                                                                 0.004       0.002      -0.002       0.005
  135  gamma                 1         22   110     0     0     0     0.76897     0.15724     0.24447     0.82207     0.00000
                                                                 0.001       0.000       0.000       0.001
  136  gamma                 1         22   110     0     0     0     2.77752     0.33811     0.99701     2.97035     0.00000
                                                                 0.001       0.000       0.000       0.001
  137  (KS0)                 2        310   111     0   142   143     7.88685     1.33441     3.63902     8.80188     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   121     0     0     0     0.07208     0.12133     0.01254     0.14168     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   121     0     0     0     0.32453     0.14744     0.01072     0.35661     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   126     0     0     0     0.61434     0.33094    -0.14643     0.71301     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22   126     0     0     0     0.28583     0.11622    -0.15306     0.34443     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  pi+                   1        211   137     0     0     0     3.59862     0.81166     1.72636     4.07537     0.13957
                                                               102.333      17.314      47.217     114.206
  143  pi-                   1       -211   137     0     0     0     4.28823     0.52275     1.91266     4.72651     0.13957
                                                               102.333      17.314      47.217     114.206
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00007    -0.00007   250.47783   250.47783     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00001  -248.01425   248.01425     0.00000
    5  gamma                 1         22     1     2     0     0     0.00007     0.00007     0.00141     0.00141     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00001    -1.84964     1.84964     0.00000
    7  mu-                   1         13     3     4     0     0   -43.02431   198.97065   -85.42167   220.76522     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.98357    -2.89729   -16.40488    27.58265     0.10566
    9  H_10                  1         25     3     4     0     0    65.00780  -196.07343   104.29013   250.14443    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.713780D-04 -0.666436D-04  0.250478D+03  0.250478D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.468306D-05 -0.712759D-05 -0.248014D+03  0.248014D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.430243D+02  0.198971D+03 -0.854217D+02  0.220765D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.219836D+02 -0.289729D+01 -0.164049D+02  0.275825D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.650078D+02 -0.196073D+03  0.104290D+03  0.250144D+03  0.950000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00007     0.00007     0.00141     0.00141     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00001    -1.84964     1.84964     0.00000
    3  mu-                   1         13     0     0     0     0   -43.02431   198.97065   -85.42167   220.76522     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.98357    -2.89729   -16.40488    27.58265     0.10566
    5  H_10                  1         25     0     0     0     0    65.00780  -196.07343   104.29013   250.14443    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00007      0.00007      0.00141      0.00141      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00001     -1.84964      1.84964      0.00000
    3  mu-                1        13    0           0           0    -43.02431    198.97065    -85.42167    220.76522      0.10566
    4  mu+                1       -13    0           0           0    -21.98357     -2.89729    -16.40488     27.58265      0.10566
    5  h0                 1        25    0           0           0     65.00780   -196.07343    104.29013    250.14443     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.61535    500.34335    500.34297
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00007    -0.00007   250.47783   250.47783     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00001  -248.01425   248.01425     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00007     0.00007     0.00141     0.00141     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00001    -1.84964     1.84964     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -43.02431   198.97065   -85.42167   220.76522     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.98357    -2.89729   -16.40488    27.58265     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    65.00780  -196.07343   104.29013   250.14443    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00007     0.00007     0.00141     0.00141     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00001    -1.84964     1.84964     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -43.02431   198.97065   -85.42167   220.76522     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -21.98357    -2.89729   -16.40488    27.58265     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    65.00780  -196.07343   104.29013   250.14443    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -65.00787   196.07335  -101.82655   248.34787    92.93673
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -43.06468   198.96533   -85.45180   220.81587     3.98403
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -21.94320    -2.89197   -16.37475    27.53200     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -42.11909   196.35158   -83.98198   217.67165     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.94559     2.61374    -1.46982     3.14422     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    63.10938   -60.08127    18.30559    89.16662     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     1.89842  -135.99216    85.98454   160.97780     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    65.00780  -196.07343   104.29013   250.14443    95.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    61.19115   -63.97858    21.39327    93.20829    19.81156
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     3.81665  -132.09485    82.89687   156.93614    17.13022
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    35    35     8.68340    -6.30542     5.36720    12.92310     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    52.50776   -57.67315    16.02607    80.28519    10.27714
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    41    41     0.77307  -124.12461    80.68092   148.12146     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    40    40     3.04357    -7.97024     2.21594     8.81467     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    31    32    31.69017   -39.06115     7.84436    51.08147     4.21211
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34    20.81759   -18.61200     8.18171    29.20372     2.47759
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    37    37     6.95293    -6.74152     2.72573    10.06086     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    36    36    24.73724   -32.31964     5.11863    41.02061     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    39    39     8.97908    -7.84684     2.22928    12.13122     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    38    38    11.83851   -10.76515     5.95243    17.07250     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    42    42     8.68340    -6.30542     5.36720    12.92310     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42    24.73724   -32.31964     5.11863    41.02061     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    42    42     6.95293    -6.74152     2.72573    10.06086     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42    11.83851   -10.76515     5.95243    17.07250     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    42    42     8.97908    -7.84684     2.22928    12.13122     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    42    42     3.04357    -7.97024     2.21594     8.81467     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    27     0    42    42     0.77307  -124.12461    80.68092   148.12146     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    54    65.00780  -196.07343   104.29013   250.14443    95.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*~0)                2       -513    42     0    55    56     9.66361    -7.11667     5.03305    14.06120     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    42     0    57    58    11.91915   -16.50299     3.88492    20.73749     0.73196
                                                                 0.000       0.000       0.000       0.000
   45  (a_1(1260)-)          2     -20213    42     0    59    60    12.97334   -14.96784     1.98784    19.96029     1.45530
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    42     0    61    62     9.02867    -9.42577     4.37204    13.79171     0.85710
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)0)          2        115    42     0    63    64     5.14304    -6.19493     0.96489     8.21027     1.28429
                                                                 0.000       0.000       0.000       0.000
   48  n0                    1       2112    42     0     0     0    11.34219   -10.63636     5.74319    16.60254     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    42     0     0     0     1.88022    -1.72363     0.58606     2.78027     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    42     0    65    66     1.05386    -3.69098     1.01314     4.10061     1.02695
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    42     0    67    68     0.93638    -4.92061     2.00961     5.44865     0.74838
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)0)          2        115    42     0    69    70     0.12876   -18.03531    11.85114    21.62073     1.31045
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    42     0    71    72    -0.04724    -1.06592     0.48854     1.18123     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (B_1(L)+)             2      10523    42     0    73    74     0.98582  -101.79241    66.35572   121.64943     5.73009
                                                                 0.000       0.000       0.000       0.000
   55  (B~0)                 2       -511    43     0    75    77     9.55621    -7.06942     5.02565    13.94363     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    43     0     0     0     0.10740    -0.04725     0.00740     0.11757     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0     8.82788   -12.38320     2.62586    15.43339     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0     3.09127    -4.11980     1.25906     5.30409     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    45     0    78    79     5.64532    -5.77034     0.67839     8.12695     0.64852
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0     7.32801    -9.19750     1.30945    11.83334     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0     0.28050    -0.29030     0.08375     0.43525     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    80    81     8.74817    -9.13547     4.28829    13.35646     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    47     0    82    83     3.68283    -4.49721     0.25761     5.85778     0.67753
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0     1.46022    -1.69772     0.70728     2.35249     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    50     0     0     0     1.20521    -2.72153     0.83264     3.09387     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    84    85    -0.15134    -0.96945     0.18050     1.00674     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    51     0     0     0     0.73250    -4.03684     1.90541     4.52578     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    51     0    86    87     0.20388    -0.88377     0.10421     0.92287     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    52     0    88    89     0.22145   -14.22763     8.91528    16.80972     0.78102
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    52     0     0     0    -0.09270    -3.80768     2.93586     4.81100     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    53     0     0     0     0.04059    -0.22020     0.12571     0.25678     0.00000
                                                                -0.000      -0.000       0.000       0.000
   72  gamma                 1         22    53     0     0     0    -0.08783    -0.84572     0.36283     0.92445     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  (B*0)                 2        513    54     0    90    91     1.09157   -93.15193    60.36974   111.13655     5.32480
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    54     0     0     0    -0.10575    -8.64048     5.98598    10.51288     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  nu_mu                 1         14    55     0     0     0     0.42011    -1.43907     0.74492     1.67401     0.00000
                                                                 2.278      -1.685       1.198       3.324
   76  mu+                   1        -13    55     0     0     0     5.10430    -2.23873     3.48596     6.57487     0.10566
                                                                 2.278      -1.685       1.198       3.324
   77  (D*(2010)-)           2       -413    55     0    92    93     4.03180    -3.39162     0.79477     5.69476     2.01000
                                                                 2.278      -1.685       1.198       3.324
   78  pi+                   1        211    59     0     0     0     2.96470    -3.05174     0.06463     4.25749     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    59     0     0     0     2.68062    -2.71859     0.61376     3.86945     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    62     0     0     0     8.06373    -8.38484     3.97231    12.29262     0.00000
                                                                 0.001      -0.001       0.000       0.001
   81  gamma                 1         22    62     0     0     0     0.68444    -0.75064     0.31598     1.06384     0.00000
                                                                 0.001      -0.001       0.000       0.001
   82  pi-                   1       -211    63     0     0     0     2.30959    -3.18535     0.34291     3.95193     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    63     0    94    95     1.37324    -1.31186    -0.08530     1.90585     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    66     0     0     0    -0.13861    -0.57403     0.15377     0.61022     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  gamma                 1         22    66     0     0     0    -0.01274    -0.39542     0.02673     0.39652     0.00000
                                                                -0.000      -0.000       0.000       0.000
   86  gamma                 1         22    68     0     0     0     0.05324    -0.24178     0.08959     0.26329     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    68     0     0     0     0.15064    -0.64199     0.01461     0.65959     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  pi-                   1       -211    69     0     0     0     0.14151   -10.60305     7.00434    12.70924     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    69     0    96    97     0.07994    -3.62459     1.91094     4.10048     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (B0)                  2        511    73     0    98   100     1.10731   -93.09609    60.33687   111.06986     5.27920
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    73     0     0     0    -0.01574    -0.05585     0.03288     0.06669     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (D-)                  2       -411    77     0   101   102     3.66813    -3.08783     0.71942     5.19632     1.86930
                                                                 2.278      -1.685       1.198       3.324
   93  (pi0)                 2        111    77     0   103   104     0.36367    -0.30379     0.07536     0.49844     0.13498
                                                                 2.278      -1.685       1.198       3.324
   94  gamma                 1         22    83     0     0     0     1.01786    -0.96489    -0.00372     1.40252     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    83     0     0     0     0.35538    -0.34697    -0.08158     0.50333     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    89     0     0     0     0.08543    -2.69978     1.48275     3.08134     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    89     0     0     0    -0.00549    -0.92481     0.42819     1.01914     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  (D*(2010)-)           2       -413    90     0   105   106     0.06485   -19.80252    13.43561    24.01458     2.01000
                                                                 0.020      -1.717       1.113       2.049
   99  (rho(770)+)           2        213    90     0   107   108    -0.15910   -19.99129    13.47794    24.12447     0.81115
                                                                 0.020      -1.717       1.113       2.049
  100  (omega(782))          2        223    90     0   109   111     1.20156   -53.30227    33.42332    62.93082     0.77101
                                                                 0.020      -1.717       1.113       2.049
  101  (K0)                  2        311    92     0   112   112     0.92217    -0.79465     0.29793     1.34845     0.49767
                                                                 2.912      -2.219       1.322       4.222
  102  (a_1(1260)-)          2     -20213    92     0   113   114     2.74595    -2.29318     0.42149     3.84787     1.35259
                                                                 2.912      -2.219       1.322       4.222
  103  gamma                 1         22    93     0     0     0     0.18489    -0.08495     0.07200     0.21584     0.00000
                                                                 2.278      -1.685       1.198       3.324
  104  gamma                 1         22    93     0     0     0     0.17878    -0.21884     0.00335     0.28260     0.00000
                                                                 2.278      -1.685       1.198       3.324
  105  (D~0)                 2       -421    98     0   115   116     0.08282   -18.50390    12.58986    22.45846     1.86450
                                                                 0.020      -1.717       1.113       2.049
  106  pi-                   1       -211    98     0     0     0    -0.01797    -1.29862     0.84575     1.55612     0.13957
                                                                 0.020      -1.717       1.113       2.049
  107  pi+                   1        211    99     0     0     0    -0.29570    -3.35943     2.30192     4.08552     0.13957
                                                                 0.020      -1.717       1.113       2.049
  108  (pi0)                 2        111    99     0   117   118     0.13660   -16.63187    11.17602    20.03895     0.13498
                                                                 0.020      -1.717       1.113       2.049
  109  pi+                   1        211   100     0     0     0     0.60341   -20.33705    12.96945    24.12852     0.13957
                                                                 0.020      -1.717       1.113       2.049
  110  pi-                   1       -211   100     0     0     0     0.47493   -28.71922    17.77590    33.77901     0.13957
                                                                 0.020      -1.717       1.113       2.049
  111  (pi0)                 2        111   100     0   119   120     0.12321    -4.24600     2.67797     5.02329     0.13498
                                                                 0.020      -1.717       1.113       2.049
  112  KL0                   1        130   101     0     0     0     0.92217    -0.79465     0.29793     1.34845     0.49767
                                                                 2.912      -2.219       1.322       4.222
  113  (rho(770)-)           2       -213   102     0   121   122     1.79702    -1.73926     0.51115     2.73721     0.98830
                                                                 2.912      -2.219       1.322       4.222
  114  (pi0)                 2        111   102     0   123   124     0.94894    -0.55392    -0.08967     1.11066     0.13498
                                                                 2.912      -2.219       1.322       4.222
  115  (K*(892)+)            2        323   105     0   125   126     0.02300   -12.49371     8.09276    14.91311     0.90253
                                                                 0.028      -3.501       2.327       4.214
  116  (rho(770)-)           2       -213   105     0   127   128     0.05982    -6.01019     4.49710     7.54535     0.76317
                                                                 0.028      -3.501       2.327       4.214
  117  gamma                 1         22   108     0     0     0    -0.02324    -1.61227     1.10306     1.95363     0.00000
                                                                 0.020      -1.719       1.114       2.050
  118  gamma                 1         22   108     0     0     0     0.15984   -15.01960    10.07297    18.08531     0.00000
                                                                 0.020      -1.719       1.114       2.050
  119  gamma                 1         22   111     0     0     0     0.13758    -3.61757     2.23973     4.25701     0.00000
                                                                 0.020      -1.719       1.114       2.051
  120  gamma                 1         22   111     0     0     0    -0.01437    -0.62843     0.43824     0.76628     0.00000
                                                                 0.020      -1.719       1.114       2.051
  121  pi-                   1       -211   113     0     0     0     0.17129    -0.09435     0.33717     0.41401     0.13957
                                                                 2.912      -2.219       1.322       4.222
  122  (pi0)                 2        111   113     0   129   130     1.62573    -1.64491     0.17398     2.32320     0.13498
                                                                 2.912      -2.219       1.322       4.222
  123  gamma                 1         22   114     0     0     0     0.11032    -0.06967    -0.05516     0.14166     0.00000
                                                                 2.912      -2.219       1.322       4.222
  124  gamma                 1         22   114     0     0     0     0.83862    -0.48425    -0.03451     0.96900     0.00000
                                                                 2.912      -2.219       1.322       4.222
  125  (K0)                  2        311   115     0   131   131    -0.15929    -5.72187     3.92111     6.95614     0.49767
                                                                 0.028      -3.501       2.327       4.214
  126  pi+                   1        211   115     0     0     0     0.18229    -6.77184     4.17166     7.95697     0.13957
                                                                 0.028      -3.501       2.327       4.214
  127  pi-                   1       -211   116     0     0     0     0.10720    -5.47002     3.85562     6.69462     0.13957
                                                                 0.028      -3.501       2.327       4.214
  128  (pi0)                 2        111   116     0   132   133    -0.04738    -0.54016     0.64148     0.85073     0.13498
                                                                 0.028      -3.501       2.327       4.214
  129  gamma                 1         22   122     0     0     0    -0.00264    -0.00373     0.00156     0.00483     0.00000
                                                                 2.912      -2.219       1.322       4.222
  130  gamma                 1         22   122     0     0     0     1.62837    -1.64118     0.17241     2.31836     0.00000
                                                                 2.912      -2.219       1.322       4.222
  131  KL0                   1        130   125     0     0     0    -0.15929    -5.72187     3.92111     6.95614     0.49767
                                                                 0.028      -3.501       2.327       4.214
  132  gamma                 1         22   128     0     0     0    -0.06974    -0.42026     0.42203     0.59966     0.00000
                                                                 0.028      -3.501       2.327       4.214
  133  gamma                 1         22   128     0     0     0     0.02236    -0.11990     0.21945     0.25106     0.00000
                                                                 0.028      -3.501       2.327       4.214
 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    -0.01780     0.00248   249.10580   249.10580     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00028  -246.78144   246.78144     0.00000
    5  gamma                 1         22     1     2     0     0     0.01780    -0.00248     0.57949     0.57977     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00003     0.00028    -3.55686     3.55686     0.00000
    7  mu-                   1         13     3     4     0     0  -135.98184   143.89824    64.93951   208.36246     0.10566
    8  mu+                   1        -13     3     4     0     0   -37.04738    -8.64356     6.22113    38.54780     0.10566
    9  H_10                  1         25     3     4     0     0   173.01144  -135.25247   -68.83628   248.97715    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.178032D-01  0.247918D-02  0.249106D+03  0.249106D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.273286D-04 -0.278290D-03 -0.246781D+03  0.246781D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.135982D+03  0.143898D+03  0.649395D+02  0.208362D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.370474D+02 -0.864356D+01  0.622113D+01  0.385477D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.173011D+03 -0.135252D+03 -0.688363D+02  0.248977D+03  0.950000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.01780    -0.00248     0.57949     0.57977     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00003     0.00028    -3.55686     3.55686     0.00000
    3  mu-                   1         13     0     0     0     0  -135.98184   143.89824    64.93951   208.36246     0.10566
    4  mu+                   1        -13     0     0     0     0   -37.04738    -8.64356     6.22113    38.54780     0.10566
    5  H_10                  1         25     0     0     0     0   173.01144  -135.25247   -68.83628   248.97715    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.01780     -0.00248      0.57949      0.57977      0.00000
    2  gamma              1        22    0           0           0     -0.00003      0.00028     -3.55686      3.55686      0.00000
    3  mu-                1        13    0           0           0   -135.98184    143.89824     64.93951    208.36246      0.10566
    4  mu+                1       -13    0           0           0    -37.04738     -8.64356      6.22113     38.54780      0.10566
    5  h0                 1        25    0           0           0    173.01144   -135.25247    -68.83628    248.97715     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.65300    500.02405    500.02362
 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    -0.01780     0.00248   249.10580   249.10580     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00003    -0.00028  -246.78144   246.78144     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.01780    -0.00248     0.57949     0.57977     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00003     0.00028    -3.55686     3.55686     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -135.98184   143.89824    64.93951   208.36246     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -37.04738    -8.64356     6.22113    38.54780     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   173.01144  -135.25247   -68.83628   248.97715    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.01780    -0.00248     0.57949     0.57977     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00003     0.00028    -3.55686     3.55686     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -135.98184   143.89824    64.93951   208.36246     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -37.04738    -8.64356     6.22113    38.54780     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   173.01144  -135.25247   -68.83628   248.97715    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -173.02922   135.25467    71.16064   246.91026    87.56657
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -136.52550   143.76853    65.03012   208.92705    10.62980
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -36.50372    -8.51385     6.13052    37.98322     0.36639
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23  -128.19293   132.48620    62.60496   194.69314     0.13233
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -8.33257    11.28233     2.42515    14.23391     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -36.45378    -8.50002     6.10866    37.92698     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.04994    -0.01384     0.02186     0.05624     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0  -128.19247   132.48549    62.60465   194.69224     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.00045     0.00071     0.00032     0.00090     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27    22.63280   -24.44796    -4.95296    36.72300    14.63218
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29   150.37864  -110.80452   -63.88331   212.25415    77.97032
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    30    30    10.72258    -3.86753    -5.96711    12.87587     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    24     0    30    30    11.91022   -20.58043     1.01415    23.84714     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (d)                   2          1    25     0    35    35   141.12402   -77.58267   -72.64461   176.67033     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    25     0    35    35     9.25462   -33.22184     8.76129    35.58382     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26    27    31    32    22.63280   -24.44796    -4.95296    36.72300    14.63218
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    30     0    48    48     9.67160    -3.49244    -5.38037    11.61617     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    30     0    33    34    12.96120   -20.95552     0.42741    25.10683     4.80041
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    32     0    50    50    11.26209   -14.74441     1.00858    18.64134     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    49    49     1.69911    -6.21111    -0.58117     6.46549     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    28    29    36    37   150.37864  -110.80452   -63.88331   212.25415    77.97032
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    35     0    38    39   123.51336   -69.23935   -62.93612   155.76529    15.88187
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    40    41    26.86527   -41.56517    -0.94720    56.48886    27.21557
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    36     0    51    51   120.82311   -64.71377   -61.93289   150.40574     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    52    52     2.69025    -4.52558    -1.00323     5.35955     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    37     0    42    43     0.42080    -5.86526    -9.00512    11.00770     2.34499
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    44    45    26.44447   -35.69992     8.05792    45.48116     5.45998
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    40     0    57    57     0.77204    -3.50465    -7.06863     7.93429     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    56    56    -0.35124    -2.36061    -1.93649     3.07341     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    46    47    25.79092   -33.76987     8.05630    43.44346     4.10544
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    53    53     0.65356    -1.93004     0.00162     2.03770     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    55    55    24.43595   -30.05831     7.39529    39.43739     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    54    54     1.35496    -3.71156     0.66101     4.00607     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    31     0    58    58     9.67160    -3.49244    -5.38037    11.61617     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    58    58     1.69911    -6.21111    -0.58117     6.46549     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c)                   2          4    33     0    58    58    11.26209   -14.74441     1.00858    18.64134     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (d)                   2          1    38     0    66    66   120.82311   -64.71377   -61.93289   150.40574     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    39     0    66    66     2.69025    -4.52558    -1.00323     5.35955     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    45     0    66    66     0.65356    -1.93004     0.00162     2.03770     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    47     0    66    66     1.35496    -3.71156     0.66101     4.00607     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    46     0    66    66    24.43595   -30.05831     7.39529    39.43739     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    43     0    66    66    -0.35124    -2.36061    -1.93649     3.07341     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (u~)                  2         -2    42     0    66    66     0.77204    -3.50465    -7.06863     7.93429     0.33000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    48    50    59    65    22.63280   -24.44796    -4.95296    36.72300    14.63218
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    58     0    84    85     3.84910    -2.21768    -2.40589     5.15516     1.02652
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    58     0    86    87     1.06054    -0.45305    -0.24514     1.44032     0.82731
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    58     0    88    89     1.39531    -1.49863    -0.74743     2.29139     0.70643
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    58     0    90    92     4.05065    -1.33852    -1.97265     4.76258     0.76907
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    58     0    93    94     0.87425    -2.88114    -0.31378     3.14641     0.85800
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    58     0    95    97     0.98383    -1.92023     0.28150     2.24369     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (D*(2010)+)           2        413    58     0    98    99    10.41914   -14.13869     0.45042    17.68344     2.01000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    51    57    67    83   150.37864  -110.80452   -63.88331   212.25415    77.97032
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    66     0   100   101    53.99141   -29.07329   -27.79603    67.33264     0.85845
                                                                 0.000       0.000       0.000       0.000
   68  (f_2(1270))           2        225    66     0   102   103    55.91154   -29.32768   -28.30804    69.20250     1.19503
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    66     0   104   105    10.61566    -6.04769    -5.21077    13.30406     0.76101
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    66     0   106   107     0.57548    -1.23940    -0.48370     1.45584     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    66     0     0     0     2.02383    -4.65181    -0.10114     5.07591     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    66     0   108   109     1.41100    -1.56528    -0.03928     2.24553     0.77449
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    66     0   110   111     0.91075    -1.93721    -0.17031     2.20900     0.51809
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    66     0   112   113     1.42649    -1.98292     0.77480     2.60149     0.44789
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    66     0   114   115     4.19353    -5.76696     0.77545     7.21940     0.82153
                                                                 0.000       0.000       0.000       0.000
   76  (f_1(1285))           2      20223    66     0   116   117     9.57779   -12.36585     2.66504    15.91902     1.29016
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    66     0   118   119     4.86195    -5.88432     1.50509     7.81093     0.69394
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    66     0     0     0     0.35801    -0.06957     0.08833     0.40036     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    66     0     0     0     1.40881    -2.48802     0.77841     2.96654     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    66     0   120   121     0.47103    -0.59853    -0.14903     0.98044     0.59912
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    66     0     0     0     1.75641    -2.89493    -0.05969     3.42240     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)~0)         2     -10313    66     0   122   123     0.22827    -0.87027    -1.44890     2.13715     1.28787
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)-)          2       -215    66     0   124   125     0.65669    -4.04080    -6.70353     7.97094     1.35618
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    59     0     0     0     2.39015    -1.16340    -1.06331     2.90527     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0     1.45895    -1.05428    -1.34257     2.24990     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    60     0     0     0    -0.09380    -0.13855     0.09075     0.19034     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    60     0   126   127     1.15434    -0.31450    -0.33589     1.24998     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0     1.25153    -0.98673    -0.43000     1.65660     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0     0.14378    -0.51190    -0.31743     0.63479     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0     2.53576    -0.93649    -1.07437     2.91219     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0     0.21950    -0.07094    -0.10134     0.28803     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   128   129     1.29539    -0.33110    -0.79693     1.56236     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0     0.97010    -2.55428    -0.14025     2.73945     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0    -0.09585    -0.32686    -0.17353     0.40696     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    64     0   130   131     0.42733    -0.86481     0.05459     0.97555     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   132   133     0.13702    -0.50494     0.13585     0.55715     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   134   135     0.41948    -0.55049     0.09106     0.71099     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (D0)                  2        421    65     0   136   137     9.64500   -13.02367     0.41521    16.31842     1.86450
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0     0.77414    -1.11502     0.03521     1.36502     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    67     0     0     0    52.58947   -28.31098   -27.09250    65.58343     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   138   139     1.40194    -0.76231    -0.70353     1.74921     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   140   141    50.82729   -26.95720   -25.97636    63.12601     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    68     0   142   143     5.08425    -2.37048    -2.33169     6.07649     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    69     0     0     0     7.09602    -4.32312    -3.30045     8.94177     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    69     0   144   145     3.51964    -1.72457    -1.91033     4.36229     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    70     0     0     0     0.03238    -0.09441    -0.07311     0.12372     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    70     0     0     0     0.54310    -1.14499    -0.41059     1.33212     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  pi-                   1       -211    72     0     0     0     1.02126    -1.35434     0.21563     1.71558     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    72     0     0     0     0.38974    -0.21093    -0.25491     0.52995     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    73     0     0     0     0.80009    -1.78853    -0.20271     1.97473     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0     0.11066    -0.14868     0.03241     0.23427     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    74     0     0     0     0.90429    -1.01635     0.53443     1.46827     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    74     0     0     0     0.52220    -0.96656     0.24037     1.13322     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0     2.31033    -3.56705     0.15772     4.25509     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    75     0     0     0     1.88321    -2.19991     0.61773     2.96431     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (a_0(1450)0)          2      10111    76     0   146   147     6.99871    -9.39947     1.94400    11.92037     0.99207
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    76     0   148   149     2.57908    -2.96638     0.72104     3.99865     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    77     0     0     0     1.81277    -1.96127     0.26087     2.68706     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    77     0   150   151     3.04918    -3.92305     1.24422     5.12388     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    80     0     0     0     0.40815    -0.21207    -0.26696     0.54982     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    80     0   152   153     0.06288    -0.38646     0.11792     0.43062     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (K~0)                 2       -311    82     0   154   154     0.08601    -0.31451    -0.60783     0.85056     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    82     0   155   157     0.14226    -0.55576    -0.84107     1.28659     0.78664
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)0)           2        113    83     0   158   159     0.32637    -1.58024    -3.15247     3.63585     0.82321
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    83     0     0     0     0.33032    -2.46056    -3.55106     4.33508     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    87     0     0     0     0.66762    -0.12811    -0.23385     0.71890     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    87     0     0     0     0.48671    -0.18639    -0.10204     0.53108     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    92     0     0     0     0.57356    -0.21308    -0.38540     0.72312     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    92     0     0     0     0.72183    -0.11802    -0.41153     0.83924     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    95     0     0     0     0.08403    -0.11830    -0.03428     0.14910     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22    95     0     0     0     0.34330    -0.74650     0.08887     0.82645     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22    96     0     0     0     0.10611    -0.17924     0.08954     0.22672     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22    96     0     0     0     0.03091    -0.32570     0.04632     0.33042     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0     0.20636    -0.28399    -0.02141     0.35170     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22    97     0     0     0     0.21313    -0.26650     0.11247     0.35930     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  K-                    1       -321    98     0     0     0     1.53887    -2.54861     0.03730     3.01804     0.49360
                                                                 0.666      -0.899       0.029       1.127
  137  (a_1(1260)+)          2      20213    98     0   160   161     8.10613   -10.47507     0.37791    13.30038     1.14935
                                                                 0.666      -0.899       0.029       1.127
  138  gamma                 1         22   101     0     0     0     1.12744    -0.63564    -0.62262     1.43625     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   101     0     0     0     0.27450    -0.12668    -0.08091     0.31296     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   102     0     0     0    34.55949   -18.27842   -17.60312    42.87574     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  141  gamma                 1         22   102     0     0     0    16.26780    -8.67878    -8.37323    20.25027     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  142  gamma                 1         22   103     0     0     0     4.70508    -2.23214    -2.16456     5.63964     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  143  gamma                 1         22   103     0     0     0     0.37917    -0.13834    -0.16712     0.43685     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  144  gamma                 1         22   105     0     0     0     2.46554    -1.14798    -1.29043     3.01031     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  145  gamma                 1         22   105     0     0     0     1.05410    -0.57659    -0.61990     1.35198     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  146  (eta)                 2        221   116     0   162   164     5.33579    -6.71837     1.59093     8.74287     0.54745
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   116     0   165   166     1.66292    -2.68110     0.35306     3.17750     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   117     0     0     0     0.37489    -0.41580     0.14986     0.57956     0.00000
                                                                 0.000      -0.000       0.000       0.001
  149  gamma                 1         22   117     0     0     0     2.20419    -2.55058     0.57118     3.41909     0.00000
                                                                 0.000      -0.000       0.000       0.001
  150  gamma                 1         22   119     0     0     0     1.73699    -2.12971     0.70709     2.83775     0.00000
                                                                 0.001      -0.001       0.000       0.001
  151  gamma                 1         22   119     0     0     0     1.31218    -1.79334     0.53713     2.28613     0.00000
                                                                 0.001      -0.001       0.000       0.001
  152  gamma                 1         22   121     0     0     0    -0.02856    -0.09923     0.07158     0.12564     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   121     0     0     0     0.09144    -0.28723     0.04635     0.30498     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  (KS0)                 2        310   122     0   167   168     0.08601    -0.31451    -0.60783     0.85056     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   123     0     0     0    -0.01090    -0.31354    -0.16753     0.38206     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   123     0     0     0     0.26683    -0.26625    -0.34025     0.52663     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   123     0   169   170    -0.11367     0.02404    -0.33329     0.37789     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   124     0     0     0    -0.03355    -0.46045    -0.35778     0.60052     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   124     0     0     0     0.35992    -1.11979    -2.79469     3.03533     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (rho(770)+)           2        213   137     0   171   172     5.05369    -6.00705    -0.16209     7.86068     0.37359
                                                                 0.666      -0.899       0.029       1.127
  161  (pi0)                 2        111   137     0   173   174     3.05244    -4.46802     0.54000     5.43970     0.13498
                                                                 0.666      -0.899       0.029       1.127
  162  pi-                   1       -211   146     0     0     0     1.97757    -2.67245     0.68944     3.39817     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   146     0     0     0     2.55875    -3.06401     0.65571     4.04781     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   146     0   175   176     0.79947    -0.98191     0.24578     1.29689     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   147     0     0     0     1.66114    -2.67881     0.35744     3.17225     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   147     0     0     0     0.00178    -0.00229    -0.00437     0.00525     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  pi+                   1        211   154     0     0     0    -0.02883    -0.36168    -0.30229     0.49244     0.13957
                                                                 1.638      -5.991     -11.578      16.202
  168  pi-                   1       -211   154     0     0     0     0.11484     0.04716    -0.30554     0.35812     0.13957
                                                                 1.638      -5.991     -11.578      16.202
  169  gamma                 1         22   157     0     0     0    -0.07947    -0.05178    -0.18296     0.20608     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   157     0     0     0    -0.03420     0.07582    -0.15033     0.17180     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  pi+                   1        211   160     0     0     0     1.61834    -1.78213    -0.09753     2.41330     0.13957
                                                                 0.666      -0.899       0.029       1.127
  172  (pi0)                 2        111   160     0   177   178     3.43535    -4.22492    -0.06455     5.44738     0.13498
                                                                 0.666      -0.899       0.029       1.127
  173  gamma                 1         22   161     0     0     0     3.04950    -4.45082     0.54006     5.42226     0.00000
                                                                 0.666      -0.900       0.029       1.127
  174  gamma                 1         22   161     0     0     0     0.00295    -0.01719    -0.00006     0.01744     0.00000
                                                                 0.666      -0.900       0.029       1.127
  175  gamma                 1         22   164     0     0     0     0.62987    -0.70517     0.22338     0.97155     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   164     0     0     0     0.16960    -0.27673     0.02240     0.32534     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   172     0     0     0     1.38650    -1.78841     0.01401     2.26296     0.00000
                                                                 0.666      -0.899       0.029       1.127
  178  gamma                 1         22   172     0     0     0     2.04885    -2.43651    -0.07857     3.18442     0.00000
                                                                 0.666      -0.899       0.029       1.127
 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    -0.00105    -0.00254   243.31440   243.31440     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00003    -0.00001  -250.36059   250.36059     0.00000
    5  gamma                 1         22     1     2     0     0     0.00105     0.00254     0.02796     0.02809     0.00000
    6  gamma                 1         22     1     2     0     0     0.00003     0.00001    -0.00080     0.00080     0.00000
    7  mu-                   1         13     3     4     0     0    62.81783   -79.06287   -33.83858   106.49919     0.10566
    8  mu+                   1        -13     3     4     0     0    -7.63400  -139.59894    -7.84862   140.02769     0.10566
    9  H_10                  1         25     3     4     0     0   -55.18490   218.65925    34.64100   247.14821    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.105260D-02 -0.254350D-02  0.243314D+03  0.243314D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.264173D-04 -0.136828D-04 -0.250361D+03  0.250361D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.628178D+02 -0.790629D+02 -0.338386D+02  0.106499D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.763400D+01 -0.139599D+03 -0.784862D+01  0.140028D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.551849D+02  0.218659D+03  0.346410D+02  0.247148D+03  0.950000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00105     0.00254     0.02796     0.02809     0.00000
    2  gamma                 1         22     0     0     0     0     0.00003     0.00001    -0.00080     0.00080     0.00000
    3  mu-                   1         13     0     0     0     0    62.81783   -79.06287   -33.83858   106.49919     0.10566
    4  mu+                   1        -13     0     0     0     0    -7.63400  -139.59894    -7.84862   140.02769     0.10566
    5  H_10                  1         25     0     0     0     0   -55.18490   218.65925    34.64100   247.14821    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00105      0.00254      0.02796      0.02809      0.00000
    2  gamma              1        22    0           0           0      0.00003      0.00001     -0.00080      0.00080      0.00000
    3  mu-                1        13    0           0           0     62.81783    -79.06287    -33.83858    106.49919      0.10566
    4  mu+                1       -13    0           0           0     -7.63400   -139.59894     -7.84862    140.02769      0.10566
    5  h0                 1        25    0           0           0    -55.18490    218.65925     34.64100    247.14821     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -7.01904    493.70398    493.65408
 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    -0.00105    -0.00254   243.31440   243.31440     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00003    -0.00001  -250.36059   250.36059     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00105     0.00254     0.02796     0.02809     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00003     0.00001    -0.00080     0.00080     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    62.81783   -79.06287   -33.83858   106.49919     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -7.63400  -139.59894    -7.84862   140.02769     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -55.18490   218.65925    34.64100   247.14821    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00105     0.00254     0.02796     0.02809     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00003     0.00001    -0.00080     0.00080     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    62.81783   -79.06287   -33.83858   106.49919     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -7.63400  -139.59894    -7.84862   140.02769     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -55.18490   218.65925    34.64100   247.14821    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    55.18382  -218.66181   -41.68719   246.52688    90.44025
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    62.81772   -79.06273   -33.83852   106.49900     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -7.63389  -139.59907    -7.84868   140.02787     0.15982
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21    -7.62839  -139.49603    -7.84518   139.92463     0.13543
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00550    -0.10304    -0.00349     0.10325     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    -7.62532  -139.43267    -7.84338   139.86116     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00307    -0.06337    -0.00180     0.06347     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    12.67767     6.71381   -12.48934    19.61688     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -67.86257   211.94544    47.13034   227.53133     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -55.18490   218.65925    34.64100   247.14821    95.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    11.72992     7.72794   -11.67630    20.18415     8.58790
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -66.91482   210.93131    46.31730   226.96406    19.94446
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    11.96931     7.24014   -11.37573    19.56319     7.59124
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    41    41    -0.23939     0.48779    -0.30057     0.62096     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    37    37   -13.21387    35.41330    13.04829    40.27414     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34   -53.70096   175.51801    33.26901   186.68993     7.47909
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    43    43    12.26882     5.71342   -10.27192    17.65558     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42    -0.29950     1.52672    -1.10381     1.90761     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    38    38    -3.44107     7.17696     1.32822     8.06932     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    35    36   -50.25989   168.34105    31.94079   178.62061     4.51028
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    39    39   -46.66542   159.80546    30.16557   169.19045     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    40    40    -3.59448     8.53558     1.77522     9.43016     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    29     0    44    44   -13.21387    35.41330    13.04829    40.27414     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    44    44    -3.44107     7.17696     1.32822     8.06932     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    44    44   -46.66542   159.80546    30.16557   169.19045     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    44    44    -3.59448     8.53558     1.77522     9.43016     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    44    44    -0.23939     0.48779    -0.30057     0.62096     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    44    44    -0.29950     1.52672    -1.10381     1.90761     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    31     0    44    44    12.26882     5.71342   -10.27192    17.65558     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    56   -55.18490   218.65925    34.64100   247.14821    95.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B_1(L)0)             2      10513    44     0    57    58   -14.15680    37.52418    12.32184    42.34792     5.74798
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    44     0    59    59    -6.02620    18.41200     4.79872    19.96477     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    44     0    60    60    -1.10179     4.98968     0.52842     5.16118     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    44     0    61    62   -12.53302    43.32944     8.06839    45.82687     0.69772
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    44     0    63    64    -4.77661    15.09694     3.27866    16.19171     0.82953
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    44     0    65    66    -3.57563    11.72868     2.10904    12.47372     0.89360
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    44     0    67    68   -20.84735    67.84317    12.89928    72.14224     0.89658
                                                                 0.000       0.000       0.000       0.000
   52  (Delta~-)             2      -2214    44     0    69    70    -2.11752     7.08146     1.12888     7.57128     1.19121
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    44     0    71    73    -0.78862     2.14054     0.36958     2.44474     0.79769
                                                                 0.000       0.000       0.000       0.000
   54  (Delta++)             2       2224    44     0    74    75    -1.05637     2.81769     0.13392     3.24075     1.19551
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    44     0    76    77     0.63458     2.36959    -0.92275     2.83459     1.07970
                                                                 0.000       0.000       0.000       0.000
   56  (B_1(L)-)             2     -10523    44     0    78    79    11.16041     5.32587   -10.07298    16.94845     5.73281
                                                                 0.000       0.000       0.000       0.000
   57  (B*+)                 2        523    45     0    80    81   -12.58317    34.37480    11.35215    38.69351     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    45     0     0     0    -1.57363     3.14938     0.96970     3.65441     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  KL0                   1        130    46     0     0     0    -6.02620    18.41200     4.79872    19.96477     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (KS0)                 2        310    47     0    82    83    -1.10179     4.98968     0.52842     5.16118     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    48     0     0     0    -1.73953     6.39648     1.00902     6.70660     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    48     0    84    85   -10.79349    36.93296     7.05937    39.12027     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    49     0     0     0    -3.71308    10.67758     2.48328    11.57513     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    49     0    86    87    -1.06352     4.41936     0.79538     4.61657     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    50     0     0     0    -2.47107     7.16431     0.98931     7.64406     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    88    89    -1.10456     4.56437     1.11973     4.82966     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    51     0     0     0   -16.65600    53.34267    10.38798    56.84006     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    51     0    90    91    -4.19135    14.50050     2.51130    15.30218     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    52     0     0     0    -1.54233     5.69459     1.01502     6.05952     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    52     0    92    93    -0.57519     1.38687     0.11386     1.51176     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    53     0     0     0    -0.29950     0.69737     0.27658     0.81975     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0    -0.55443     1.23706     0.12304     1.36833     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    94    95     0.06531     0.20612    -0.03004     0.25666     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  p+                    1       2212    54     0     0     0    -0.71971     2.44835     0.12373     2.72177     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0    -0.33667     0.36934     0.01019     0.51898     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    55     0    96    98     0.62552     2.25433    -0.96980     2.65073     0.78270
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0    99   100     0.00906     0.11527     0.04705     0.18385     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (B*-)                 2       -523    56     0   101   102    10.18860     4.92837    -8.80336    15.29539     5.32480
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0   103   104     0.97181     0.39751    -1.26962     1.65305     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (B+)                  2        521    57     0   105   107   -12.42696    33.85557    11.18257    38.12540     5.27890
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0    -0.15621     0.51923     0.16958     0.56812     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    60     0     0     0    -0.32915     2.37626     0.17142     2.40911     0.13957
                                                               -24.362     110.326      11.684     114.118
   83  pi+                   1        211    60     0     0     0    -0.77265     2.61342     0.35700     2.75207     0.13957
                                                               -24.362     110.326      11.684     114.118
   84  gamma                 1         22    62     0     0     0    -1.50173     4.98678     0.97363     5.29823     0.00000
                                                                -0.005       0.017       0.003       0.018
   85  gamma                 1         22    62     0     0     0    -9.29176    31.94617     6.08574    33.82205     0.00000
                                                                -0.005       0.017       0.003       0.018
   86  gamma                 1         22    64     0     0     0    -0.10398     0.53689     0.13285     0.56277     0.00000
                                                                -0.000       0.000       0.000       0.001
   87  gamma                 1         22    64     0     0     0    -0.95955     3.88248     0.66254     4.05380     0.00000
                                                                -0.000       0.000       0.000       0.001
   88  gamma                 1         22    66     0     0     0    -1.00967     4.21823     0.99862     4.45085     0.00000
                                                                -0.001       0.005       0.001       0.005
   89  gamma                 1         22    66     0     0     0    -0.09489     0.34615     0.12112     0.37880     0.00000
                                                                -0.001       0.005       0.001       0.005
   90  gamma                 1         22    68     0     0     0    -0.02749     0.10588     0.00707     0.10962     0.00000
                                                                -0.001       0.005       0.001       0.005
   91  gamma                 1         22    68     0     0     0    -4.16386    14.39462     2.50422    15.19256     0.00000
                                                                -0.001       0.005       0.001       0.005
   92  gamma                 1         22    70     0     0     0    -0.16769     0.55900     0.07270     0.58812     0.00000
                                                                -0.000       0.001       0.000       0.001
   93  gamma                 1         22    70     0     0     0    -0.40750     0.82787     0.04116     0.92364     0.00000
                                                                -0.000       0.001       0.000       0.001
   94  gamma                 1         22    73     0     0     0     0.09927     0.19409    -0.01835     0.21878     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    73     0     0     0    -0.03396     0.01203    -0.01169     0.03788     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  pi-                   1       -211    76     0     0     0     0.02885     0.44704    -0.33257     0.57512     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    76     0     0     0     0.36948     1.49450    -0.62080     1.66581     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    76     0   108   109     0.22719     0.31279    -0.01642     0.40980     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    77     0     0     0     0.02168    -0.02167    -0.01363     0.03355     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    77     0     0     0    -0.01262     0.13693     0.06069     0.15031     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  (B-)                  2       -521    78     0   110   112    10.00885     4.86855    -8.66899    15.06314     5.27890
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    78     0     0     0     0.17975     0.05982    -0.13437     0.23226     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    79     0     0     0     0.10326     0.03161    -0.07530     0.13165     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  gamma                 1         22    79     0     0     0     0.86855     0.36590    -1.19433     1.52141     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  (D*(2010)~0)          2       -423    80     0   113   114    -3.09834    11.16579     3.68665    12.32448     2.00670
                                                                -0.355       0.967       0.319       1.089
  106  (a_1(1260)+)          2      20213    80     0   115   116    -2.03041     6.37198     2.03213     7.05964     0.99209
                                                                -0.355       0.967       0.319       1.089
  107  (a_2(1320)0)          2        115    80     0   117   118    -7.29821    16.31781     5.46379    18.74128     1.35939
                                                                -0.355       0.967       0.319       1.089
  108  gamma                 1         22    98     0     0     0     0.05623     0.16453    -0.05027     0.18100     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    98     0     0     0     0.17096     0.14825     0.03385     0.22881     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  (D_1(2420)0)          2      10423   101     0   119   120     7.63082     2.78064    -5.48893    10.09742     2.42245
                                                                 0.194       0.094      -0.168       0.292
  111  pi-                   1       -211   101     0     0     0     1.40826     1.95656    -1.67631     2.93953     0.13957
                                                                 0.194       0.094      -0.168       0.292
  112  (rho(770)0)           2        113   101     0   121   122     0.96977     0.13135    -1.50375     2.02619     0.94151
                                                                 0.194       0.094      -0.168       0.292
  113  (D~0)                 2       -421   105     0   123   124    -3.05151    10.53865     3.43236    11.64613     1.86450
                                                                -0.355       0.967       0.319       1.089
  114  gamma                 1         22   105     0     0     0    -0.04683     0.62713     0.25430     0.67835     0.00000
                                                                -0.355       0.967       0.319       1.089
  115  (rho(770)+)           2        213   106     0   125   126    -1.27143     3.66059     1.07561     4.08292     0.70488
                                                                -0.355       0.967       0.319       1.089
  116  (pi0)                 2        111   106     0   127   128    -0.75898     2.71140     0.95652     2.97672     0.13498
                                                                -0.355       0.967       0.319       1.089
  117  (rho(770)+)           2        213   107     0   129   130    -4.36835     9.42365     3.59127    11.01864     0.79083
                                                                -0.355       0.967       0.319       1.089
  118  pi-                   1       -211   107     0     0     0    -2.92985     6.89415     1.87252     7.72264     0.13957
                                                                -0.355       0.967       0.319       1.089
  119  (D*(2010)+)           2        413   110     0   131   132     6.47203     2.72976    -4.78191     8.73187     2.01000
                                                                 0.194       0.094      -0.168       0.292
  120  pi-                   1       -211   110     0     0     0     1.15879     0.05088    -0.70703     1.36556     0.13957
                                                                 0.194       0.094      -0.168       0.292
  121  pi-                   1       -211   112     0     0     0     0.03266     0.13796    -0.85512     0.87796     0.13957
                                                                 0.194       0.094      -0.168       0.292
  122  pi+                   1        211   112     0     0     0     0.93711    -0.00661    -0.64863     1.14823     0.13957
                                                                 0.194       0.094      -0.168       0.292
  123  (K*(892)+)            2        323   113     0   133   134    -3.20215     9.76388     3.36309    10.84161     0.80192
                                                                -0.579       1.742       0.572       1.946
  124  pi-                   1       -211   113     0     0     0     0.15065     0.77477     0.06926     0.80452     0.13957
                                                                -0.579       1.742       0.572       1.946
  125  pi+                   1        211   115     0     0     0    -0.34210     0.64268     0.43005     0.85703     0.13957
                                                                -0.355       0.967       0.319       1.089
  126  (pi0)                 2        111   115     0   135   136    -0.92934     3.01791     0.64555     3.22589     0.13498
                                                                -0.355       0.967       0.319       1.089
  127  gamma                 1         22   116     0     0     0    -0.48183     1.88959     0.61677     2.04527     0.00000
                                                                -0.355       0.967       0.319       1.089
  128  gamma                 1         22   116     0     0     0    -0.27715     0.82181     0.33975     0.93146     0.00000
                                                                -0.355       0.967       0.319       1.089
  129  pi+                   1        211   117     0     0     0    -2.20258     5.62064     2.07866     6.38618     0.13957
                                                                -0.355       0.967       0.319       1.089
  130  (pi0)                 2        111   117     0   137   138    -2.16577     3.80301     1.51261     4.63246     0.13498
                                                                -0.355       0.967       0.319       1.089
  131  (D+)                  2        411   119     0   139   140     5.92701     2.48608    -4.35583     7.98608     1.86930
                                                                 0.194       0.094      -0.168       0.292
  132  (pi0)                 2        111   119     0   141   142     0.54502     0.24368    -0.42608     0.74578     0.13498
                                                                 0.194       0.094      -0.168       0.292
  133  (K0)                  2        311   123     0   143   143    -2.88405     8.87213     3.16806     9.86492     0.49767
                                                                -0.579       1.742       0.572       1.946
  134  pi+                   1        211   123     0     0     0    -0.31810     0.89175     0.19503     0.97669     0.13957
                                                                -0.579       1.742       0.572       1.946
  135  gamma                 1         22   126     0     0     0    -0.37563     1.25568     0.20101     1.32598     0.00000
                                                                -0.355       0.967       0.319       1.089
  136  gamma                 1         22   126     0     0     0    -0.55371     1.76223     0.44454     1.89991     0.00000
                                                                -0.355       0.967       0.319       1.089
  137  gamma                 1         22   130     0     0     0    -0.91415     1.47397     0.58666     1.83096     0.00000
                                                                -0.355       0.967       0.319       1.089
  138  gamma                 1         22   130     0     0     0    -1.25163     2.32905     0.92594     2.80150     0.00000
                                                                -0.355       0.967       0.319       1.089
  139  (K~0)                 2       -311   131     0   144   144     2.32018     1.25663    -1.65869     3.15615     0.49767
                                                                 0.657       0.288      -0.508       0.915
  140  (a_1(1260)+)          2      20213   131     0   145   146     3.60682     1.22945    -2.69713     4.82993     1.23812
                                                                 0.657       0.288      -0.508       0.915
  141  gamma                 1         22   132     0     0     0     0.08965     0.07942    -0.13689     0.18188     0.00000
                                                                 0.194       0.095      -0.168       0.293
  142  gamma                 1         22   132     0     0     0     0.45538     0.16425    -0.28920     0.56390     0.00000
                                                                 0.194       0.095      -0.168       0.293
  143  KL0                   1        130   133     0     0     0    -2.88405     8.87213     3.16806     9.86492     0.49767
                                                                -0.579       1.742       0.572       1.946
  144  (KS0)                 2        310   139     0   147   148     2.32018     1.25663    -1.65869     3.15615     0.49767
                                                                 0.657       0.288      -0.508       0.915
  145  (rho(770)+)           2        213   140     0   149   150     2.79524     0.59640    -2.10047     3.63258     0.78395
                                                                 0.657       0.288      -0.508       0.915
  146  (pi0)                 2        111   140     0   151   152     0.81158     0.63305    -0.59666     1.19735     0.13498
                                                                 0.657       0.288      -0.508       0.915
  147  pi-                   1       -211   144     0     0     0     1.19559     0.44702    -0.67123     1.44889     0.13957
                                                               175.148      94.794    -125.251     238.276
  148  pi+                   1        211   144     0     0     0     1.12460     0.80961    -0.98746     1.70726     0.13957
                                                               175.148      94.794    -125.251     238.276
  149  pi+                   1        211   145     0     0     0     1.05303     0.48440    -0.53669     1.28492     0.13957
                                                                 0.657       0.288      -0.508       0.915
  150  (pi0)                 2        111   145     0   153   154     1.74222     0.11199    -1.56378     2.34765     0.13498
                                                                 0.657       0.288      -0.508       0.915
  151  gamma                 1         22   146     0     0     0     0.02054    -0.00571    -0.01357     0.02527     0.00000
                                                                 0.657       0.288      -0.508       0.915
  152  gamma                 1         22   146     0     0     0     0.79104     0.63877    -0.58309     1.17208     0.00000
                                                                 0.657       0.288      -0.508       0.915
  153  gamma                 1         22   150     0     0     0     0.15392    -0.02501    -0.11865     0.19595     0.00000
                                                                 0.658       0.289      -0.510       0.918
  154  gamma                 1         22   150     0     0     0     1.58830     0.13701    -1.44512     2.15171     0.00000
                                                                 0.658       0.289      -0.510       0.918
 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    -0.00009     0.00003   234.59190   234.59190     0.00000
    4  (e+)                  2        -11     1     2     7     9    -7.05526     0.45096  -135.57352   135.75772     0.00000
    5  gamma                 1         22     1     2     0     0     0.00009    -0.00003    15.83032    15.83032     0.00000
    6  gamma                 1         22     1     2     0     0     7.05526    -0.45096  -114.16356   114.38225     0.00000
    7  mu-                   1         13     3     4     0     0   -60.01577   -26.85778   -28.44669    71.64118     0.10566
    8  mu+                   1        -13     3     4     0     0   -90.31960    -8.88930    67.38293   113.03593     0.10566
    9  H_10                  1         25     3     4     0     0   143.28003    36.19807    60.08214   185.67264    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.853592D-04  0.298407D-04  0.234592D+03  0.234592D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.705526D+01  0.450957D+00 -0.135574D+03  0.135758D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.600158D+02 -0.268578D+02 -0.284467D+02  0.716411D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.903196D+02 -0.888930D+01  0.673829D+02  0.113036D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.143280D+03  0.361981D+02  0.600821D+02  0.185673D+03  0.950000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00009    -0.00003    15.83032    15.83032     0.00000
    2  gamma                 1         22     0     0     0     0     7.05526    -0.45096  -114.16356   114.38225     0.00000
    3  mu-                   1         13     0     0     0     0   -60.01577   -26.85778   -28.44669    71.64118     0.10566
    4  mu+                   1        -13     0     0     0     0   -90.31960    -8.88930    67.38293   113.03593     0.10566
    5  H_10                  1         25     0     0     0     0   143.28003    36.19807    60.08214   185.67264    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00009     -0.00003     15.83032     15.83032      0.00000
    2  gamma              1        22    0           0           0      7.05526     -0.45096   -114.16356    114.38225      0.00000
    3  mu-                1        13    0           0           0    -60.01577    -26.85778    -28.44669     71.64118      0.10566
    4  mu+                1       -13    0           0           0    -90.31960     -8.88930     67.38293    113.03593      0.10566
    5  h0                 1        25    0           0           0    143.28003     36.19807     60.08214    185.67264     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.68514    500.56231    500.56184
 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    -0.00009     0.00003   234.59190   234.59190     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -7.05526     0.45096  -135.57352   135.75772     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00009    -0.00003    15.83032    15.83032     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     7.05526    -0.45096  -114.16356   114.38225     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -60.01577   -26.85778   -28.44669    71.64118     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -90.31960    -8.88930    67.38293   113.03593     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   143.28003    36.19807    60.08214   185.67264    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00009    -0.00003    15.83032    15.83032     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     7.05526    -0.45096  -114.16356   114.38225     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -60.01577   -26.85778   -28.44669    71.64118     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -90.31960    -8.88930    67.38293   113.03593     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   143.28003    36.19807    60.08214   185.67264    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -150.33537   -35.74708    38.93624   184.67710    93.33286
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -60.02034   -26.85823   -28.44328    71.64690     0.67228
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -90.31503    -8.88885    67.37952   113.03021     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -59.82621   -26.79135   -28.38859    71.43441     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.19413    -0.06687    -0.05469     0.21249     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   105.12330    61.82353    18.38055   123.42585     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    38.15673   -25.62546    41.70159    62.24679     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   143.28003    36.19807    60.08214   185.67264    95.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   103.01199    57.86465    19.99168   121.93325    22.54464
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    40.26803   -21.66658    40.09045    63.73939    19.09216
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    73.65622    47.63753    21.57109    90.57439     6.62075
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    29.35577    10.22712    -1.57941    31.35886     3.81158
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35    27.11298   -20.06169    19.91502    39.46179     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    13.15505    -1.60490    20.17544    24.27760     2.59282
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41    59.76445    39.97710    16.59799    73.94925     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40    13.89177     7.66043     4.97310    16.62514     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    38    38    14.81673     3.36706    -1.63823    15.28256     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    39    14.53904     6.86006     0.05882    16.07630     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37     9.56701    -0.04526    13.64231    16.66260     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36     3.58805    -1.55963     6.53313     7.61500     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    42    42    27.11298   -20.06169    19.91502    39.46179     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    42    42     3.58805    -1.55963     6.53313     7.61500     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    42    42     9.56701    -0.04526    13.64231    16.66260     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    42    42    14.81673     3.36706    -1.63823    15.28256     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    42    42    14.53904     6.86006     0.05882    16.07630     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    42    42    13.89177     7.66043     4.97310    16.62514     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    42    42    59.76445    39.97710    16.59799    73.94925     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    58   143.28003    36.19807    60.08214   185.67264    95.00000
                                                                 0.000       0.000       0.000       0.000
   43  (Xi_b~0)              2      -5232    42     0    59    61    23.67501   -16.85697    17.88114    34.61942     5.84000
                                                                 0.000       0.000       0.000       0.000
   44  (Sigma0)              2       3212    42     0    62    63     4.17228    -3.13843     4.60765     7.06472     1.19255
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    42     0     0     0     0.07251    -0.24730     0.42545     0.51663     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    42     0    64    65     1.87603    -0.31124     1.62759     2.63263     0.81567
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    42     0     0     0     1.20963    -0.30613     1.80015     2.19475     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)0)          2        115    42     0    66    67     3.49917    -0.54817     5.85020     6.97252     1.35887
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    42     0    68    69     3.04596     0.09359     4.46125     5.46008     0.78936
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    42     0     0     0     2.17066     0.03565     1.76140     2.83888     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    42     0    70    71     0.46415     0.06163     0.14471     1.12140     1.00864
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)+)          2      10211    42     0    72    73     4.63907     0.07745     0.96340     4.84183     0.99406
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)-)          2     -10211    42     0    74    75     6.19344     2.66760    -0.12655     6.80933     0.93602
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    76    77     6.20464     2.05545    -0.36059     6.54757     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    42     0    78    79     3.52991     1.41637    -0.05125     3.93598     1.01138
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    42     0    80    81     8.49457     2.81651     1.33848     9.14765     1.34069
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    42     0    82    83    11.52709     7.68293     1.43439    13.98179     1.23771
                                                                 0.000       0.000       0.000       0.000
   58  (B~0)                 2       -511    42     0    84    86    62.50591    40.69913    18.32472    76.98749     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  nu_e                  1         12    43     0     0     0     5.30764    -2.77561     5.05332     7.83652     0.00000
                                                                 0.367      -0.261       0.277       0.536
   60  e+                    1        -11    43     0     0     0     6.55850    -6.06975     3.74864     9.69061     0.00051
                                                                 0.367      -0.261       0.277       0.536
   61  (Xi_c~-)              2      -4232    43     0    87    88    11.80887    -8.01162     9.07918    17.09229     2.46560
                                                                 0.367      -0.261       0.277       0.536
   62  (Lambda0)             2       3122    44     0    89    90     4.03901    -2.99072     4.35436     6.74265     1.11568
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0     0.13326    -0.14771     0.25329     0.32207     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0     0.94337    -0.36990     0.43502     1.11153     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    91    92     0.93266     0.05866     1.19257     1.52110     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    48     0    93    94     3.16276    -0.23019     4.64347     5.67254     0.74823
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0     0.33642    -0.31798     1.20673     1.29998     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0     2.41978     0.11756     2.94179     3.81094     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    95    96     0.62618    -0.02396     1.51946     1.64914     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    51     0     0     0     0.37949     0.06883    -0.26511     0.68020     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0     0.08465    -0.00720     0.40982     0.44119     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    52     0    97    98     4.41192     0.20200     0.88818     4.53810     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0     0.22715    -0.12454     0.07522     0.30372     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    53     0    99   101     5.48523     2.41697     0.07332     6.01952     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0     0.70821     0.25063    -0.19986     0.78981     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    54     0     0     0     2.41593     0.73711    -0.16614     2.53134     0.00000
                                                                 0.001       0.000      -0.000       0.001
   77  gamma                 1         22    54     0     0     0     3.78871     1.31834    -0.19445     4.01623     0.00000
                                                                 0.001       0.000      -0.000       0.001
   78  (rho(770)+)           2        213    55     0   102   103     2.93960     1.23480     0.04100     3.29611     0.83468
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0     0.59031     0.18157    -0.09225     0.63986     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    56     0   104   106     4.09662     1.19357     0.95478     4.44205     0.78315
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    56     0     0     0     4.39796     1.62294     0.38371     4.70560     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    57     0   107   108     9.34995     5.92948     1.35482    11.18174     0.78446
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0     2.17714     1.75345     0.07957     2.80006     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (D_1(2420)+)          2      10413    58     0   109   110    37.06426    23.88476     9.02899    45.07478     2.44375
                                                                 1.720       1.120       0.504       2.119
   85  K-                    1       -321    58     0     0     0     7.34868     4.92034     2.79557     9.28826     0.49360
                                                                 1.720       1.120       0.504       2.119
   86  (K*(892)0)            2        313    58     0   111   112    18.09297    11.89403     6.50016    22.62445     0.88898
                                                                 1.720       1.120       0.504       2.119
   87  pi-                   1       -211    61     0     0     0     7.97190    -5.16582     6.45173    11.48395     0.13957
                                                                 0.390      -0.277       0.295       0.570
   88  (Xi~0)                2      -3322    61     0   113   114     3.83698    -2.84580     2.62746     5.60834     1.31490
                                                                 0.390      -0.277       0.295       0.570
   89  p+                    1       2212    62     0     0     0     3.09027    -2.24738     3.35285     5.16938     0.93827
                                                                50.172     -37.150      54.089      83.755
   90  pi-                   1       -211    62     0     0     0     0.94874    -0.74334     1.00151     1.57327     0.13957
                                                                50.172     -37.150      54.089      83.755
   91  gamma                 1         22    65     0     0     0     0.56896    -0.03031     0.72304     0.92056     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0     0.36369     0.08897     0.46953     0.60054     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    66     0     0     0     2.83913    -0.01206     4.12793     5.01199     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    66     0   115   116     0.32363    -0.21813     0.51554     0.66055     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    69     0     0     0     0.17105     0.04362     0.33976     0.38288     0.00000
                                                                 0.000      -0.000       0.000       0.001
   96  gamma                 1         22    69     0     0     0     0.45513    -0.06759     1.17970     1.26626     0.00000
                                                                 0.000      -0.000       0.000       0.001
   97  gamma                 1         22    72     0     0     0     0.78609     0.00403    -0.04983     0.78768     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    72     0     0     0     3.62583     0.19797     0.93801     3.75042     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    74     0     0     0     1.28084     0.41847    -0.01343     1.35475     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    74     0     0     0     1.64013     0.79678     0.01849     1.82885     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    74     0   117   118     2.56427     1.20171     0.06825     2.83592     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    78     0     0     0     0.14711     0.04061    -0.14140     0.25052     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    78     0   119   120     2.79250     1.19419     0.18240     3.04559     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    80     0     0     0     1.40360     0.32143     0.34135     1.48641     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    80     0     0     0     1.08354     0.58982     0.14224     1.24967     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    80     0   121   122     1.60947     0.28231     0.47119     1.70597     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    82     0     0     0     2.30155     1.20432     0.07231     2.59861     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    82     0   123   124     7.04840     4.72516     1.28252     8.58313     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (D*(2010)0)           2        423    84     0   125   126    32.37268    21.24861     7.76541    39.54519     2.00670
                                                                 1.720       1.120       0.504       2.119
  110  pi+                   1        211    84     0     0     0     4.69158     2.63616     1.26358     5.52959     0.13957
                                                                 1.720       1.120       0.504       2.119
  111  (K0)                  2        311    86     0   127   127    10.45342     6.77032     4.01619    13.09537     0.49767
                                                                 1.720       1.120       0.504       2.119
  112  (pi0)                 2        111    86     0   128   129     7.63955     5.12371     2.48397     9.52908     0.13498
                                                                 1.720       1.120       0.504       2.119
  113  (Lambda~0)            2      -3122    88     0   130   131     3.20068    -2.35248     2.33714     4.74189     1.11568
                                                               373.465    -276.978     255.766     545.877
  114  (pi0)                 2        111    88     0   132   133     0.63630    -0.49332     0.29032     0.86645     0.13498
                                                               373.465    -276.978     255.766     545.877
  115  gamma                 1         22    94     0     0     0     0.28405    -0.23109     0.48993     0.61165     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    94     0     0     0     0.03958     0.01296     0.02561     0.04889     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22   101     0     0     0     1.83243     0.85471     0.10962     2.02493     0.00000
                                                                 0.001       0.000       0.000       0.001
  118  gamma                 1         22   101     0     0     0     0.73184     0.34700    -0.04137     0.81099     0.00000
                                                                 0.001       0.000       0.000       0.001
  119  gamma                 1         22   103     0     0     0     1.02881     0.42638     0.00297     1.11366     0.00000
                                                                 0.002       0.001       0.000       0.002
  120  gamma                 1         22   103     0     0     0     1.76369     0.76781     0.17943     1.93193     0.00000
                                                                 0.002       0.001       0.000       0.002
  121  gamma                 1         22   106     0     0     0     0.68648     0.07383     0.14859     0.70625     0.00000
                                                                 0.001       0.000       0.000       0.001
  122  gamma                 1         22   106     0     0     0     0.92299     0.20848     0.32260     0.99973     0.00000
                                                                 0.001       0.000       0.000       0.001
  123  gamma                 1         22   108     0     0     0     3.72230     2.43141     0.62996     4.49044     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22   108     0     0     0     3.32610     2.29375     0.65256     4.09269     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  (D0)                  2        421   109     0   134   135    29.74059    19.52158     7.09615    36.32391     1.86450
                                                                 1.720       1.120       0.504       2.119
  126  (pi0)                 2        111   109     0   136   137     2.63209     1.72703     0.66926     3.22128     0.13498
                                                                 1.720       1.120       0.504       2.119
  127  (KS0)                 2        310   111     0   138   139    10.45342     6.77032     4.01619    13.09537     0.49767
                                                                 1.720       1.120       0.504       2.119
  128  gamma                 1         22   112     0     0     0     4.70769     3.07822     1.52169     5.82695     0.00000
                                                                 1.723       1.122       0.505       2.122
  129  gamma                 1         22   112     0     0     0     2.93186     2.04549     0.96228     3.70213     0.00000
                                                                 1.723       1.122       0.505       2.122
  130  n~0                   1      -2112   113     0     0     0     2.44660    -1.76162     1.75376     3.61215     0.93957
                                                               375.319    -278.341     257.120     548.623
  131  (pi0)                 2        111   113     0   140   141     0.75407    -0.59086     0.58338     1.12973     0.13498
                                                               375.319    -278.341     257.120     548.623
  132  gamma                 1         22   114     0     0     0     0.32704    -0.22207     0.07577     0.40251     0.00000
                                                               373.465    -276.978     255.766     545.877
  133  gamma                 1         22   114     0     0     0     0.30926    -0.27124     0.21455     0.46395     0.00000
                                                               373.465    -276.978     255.766     545.877
  134  (K*(892)-)            2       -323   125     0   142   143    16.76575    11.63052     4.54414    20.92431     0.90465
                                                                 2.333       1.522       0.651       2.868
  135  pi+                   1        211   125     0     0     0    12.97484     7.89106     2.55201    15.39960     0.13957
                                                                 2.333       1.522       0.651       2.868
  136  gamma                 1         22   126     0     0     0     2.11283     1.44908     0.54779     2.61991     0.00000
                                                                 1.721       1.121       0.505       2.120
  137  gamma                 1         22   126     0     0     0     0.51926     0.27795     0.12147     0.60137     0.00000
                                                                 1.721       1.121       0.505       2.120
  138  (pi0)                 2        111   127     0   144   145     3.33700     2.11364     1.46815     4.21624     0.13498
                                                               214.391     138.859      82.212     268.539
  139  (pi0)                 2        111   127     0   146   147     7.11642     4.65668     2.54804     8.87912     0.13498
                                                               214.391     138.859      82.212     268.539
  140  gamma                 1         22   131     0     0     0     0.53585    -0.42263     0.34172     0.76323     0.00000
                                                               375.319    -278.341     257.120     548.624
  141  gamma                 1         22   131     0     0     0     0.21823    -0.16824     0.24166     0.36651     0.00000
                                                               375.319    -278.341     257.120     548.624
  142  K-                    1       -321   134     0     0     0     7.41787     4.86217     1.94168     9.09282     0.49360
                                                                 2.333       1.522       0.651       2.868
  143  (pi0)                 2        111   134     0   148   149     9.34788     6.76834     2.60246    11.83150     0.13498
                                                                 2.333       1.522       0.651       2.868
  144  gamma                 1         22   138     0     0     0     2.30995     1.42500     0.95112     2.87595     0.00000
                                                               214.392     138.860      82.213     268.541
  145  gamma                 1         22   138     0     0     0     1.02705     0.68864     0.51703     1.34029     0.00000
                                                               214.392     138.860      82.213     268.541
  146  gamma                 1         22   139     0     0     0     0.39708     0.23579     0.11446     0.47578     0.00000
                                                               214.391     138.860      82.212     268.539
  147  gamma                 1         22   139     0     0     0     6.71934     4.42089     2.43358     8.40334     0.00000
                                                               214.391     138.860      82.212     268.539
  148  gamma                 1         22   143     0     0     0     3.94444     2.90439     1.15990     5.03383     0.00000
                                                                 2.335       1.524       0.651       2.869
  149  gamma                 1         22   143     0     0     0     5.40344     3.86396     1.44256     6.79767     0.00000
                                                                 2.335       1.524       0.651       2.869
 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    -0.00053    -0.00491   250.30676   250.30676     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -246.46742   246.46742     0.00000
    5  gamma                 1         22     1     2     0     0     0.00053     0.00491     0.04261     0.04290     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.13656     0.13656     0.00000
    7  mu-                   1         13     3     4     0     0   -46.11475  -144.46557    44.36966   158.00491     0.10566
    8  mu+                   1        -13     3     4     0     0   -76.41487   -36.16983    31.25504    90.13533     0.10566
    9  H_10                  1         25     3     4     0     0   122.52909   180.63049   -71.78536   248.63405    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.526768D-03 -0.491020D-02  0.250307D+03  0.250307D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.218614D-06  0.636292D-06 -0.246467D+03  0.246467D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.461148D+02 -0.144466D+03  0.443697D+02  0.158005D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.764149D+02 -0.361698D+02  0.312550D+02  0.901353D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.122529D+03  0.180630D+03 -0.717854D+02  0.248634D+03  0.950000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00053     0.00491     0.04261     0.04290     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.13656     0.13656     0.00000
    3  mu-                   1         13     0     0     0     0   -46.11475  -144.46557    44.36966   158.00491     0.10566
    4  mu+                   1        -13     0     0     0     0   -76.41487   -36.16983    31.25504    90.13533     0.10566
    5  H_10                  1         25     0     0     0     0   122.52909   180.63049   -71.78536   248.63405    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00053      0.00491      0.04261      0.04290      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.13656      0.13656      0.00000
    3  mu-                1        13    0           0           0    -46.11475   -144.46557     44.36966    158.00491      0.10566
    4  mu+                1       -13    0           0           0    -76.41487    -36.16983     31.25504     90.13533      0.10566
    5  h0                 1        25    0           0           0    122.52909    180.63049    -71.78536    248.63405     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      3.74540    496.95374    496.93962
 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    -0.00053    -0.00491   250.30676   250.30676     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -246.46742   246.46742     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00053     0.00491     0.04261     0.04290     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.13656     0.13656     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -46.11475  -144.46557    44.36966   158.00491     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -76.41487   -36.16983    31.25504    90.13533     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   122.52909   180.63049   -71.78536   248.63405    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00053     0.00491     0.04261     0.04290     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.13656     0.13656     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -46.11475  -144.46557    44.36966   158.00491     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -76.41487   -36.16983    31.25504    90.13533     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   122.52909   180.63049   -71.78536   248.63405    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    98.87181   188.26844   -63.12115   221.87375     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    23.65728    -7.63795    -8.66421    26.76030     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   122.52909   180.63049   -71.78536   248.63405    95.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    98.99786   182.89227   -62.51525   219.35010    30.92165
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    23.53123    -2.26178    -9.27011    29.28395    14.58700
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28     6.85786    17.77579     0.95866    19.67150     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    92.14000   165.11648   -63.47390   199.67859     9.45365
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    16.29273    -6.47453    -8.91699    20.90137     7.06979
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     7.23850     4.21275    -0.35312     8.38259     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    29    90.75275   160.78296   -63.10309   195.11336     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    30     1.38725     4.33352    -0.37082     4.56524     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33    15.46241    -6.91965    -9.26636    19.89656     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32     0.83032     0.44513     0.34937     1.00481     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34     6.85786    17.77579     0.95866    19.67150     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    34    34    90.75275   160.78296   -63.10309   195.11336     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34     1.38725     4.33352    -0.37082     4.56524     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34     7.23850     4.21275    -0.35312     8.38259     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34     0.83032     0.44513     0.34937     1.00481     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34    15.46241    -6.91965    -9.26636    19.89656     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    48   122.52909   180.63049   -71.78536   248.63405    95.00000
                                                                 0.000       0.000       0.000       0.000
   35  (Xi_b0)               2       5232    34     0    49    51     7.89431    18.78581    -0.26905    21.19917     5.84000
                                                                 0.000       0.000       0.000       0.000
   36  (Sigma~0)             2      -3212    34     0    52    53     2.95742     6.55066    -1.68493     7.47788     1.19255
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    34     0    54    56    17.55209    29.74015   -11.07802    36.27473     0.76249
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    34     0    57    58    24.21205    43.51459   -17.42601    52.76546     0.88560
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    34     0     0     0    14.32763    26.89716   -10.65677    32.28505     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    34     0    59    61    20.39300    36.58440   -13.52717    44.02142     0.77987
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    34     0    62    63     3.89926     6.59431    -3.09991     8.30027     0.77189
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    34     0    64    65     6.51288    10.68249    -4.48029    13.31363     0.80403
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    34     0    66    67     3.26254     3.47441    -0.56052     4.97510     1.31215
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    34     0     0     0     1.60314     1.27247     0.68113     2.21288     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)-)            2       -323    34     0    68    69     1.30307     1.44263    -0.45135     2.13958     0.77131
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    34     0    70    71     2.90227     1.53103    -0.82368     3.56015     1.10861
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    34     0    72    73     1.09001    -0.93492    -0.08514     1.62454     0.75476
                                                                 0.000       0.000       0.000       0.000
   48  (B*0)                 2        513    34     0    74    75    14.61942    -5.50470    -8.32365    18.48420     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (Xi_c+)               2       4232    35     0    76    77     2.91324     9.46927    -0.87937    10.24727     2.46560
                                                                 0.649       1.545      -0.022       1.744
   50  (D*(2010)-)           2       -413    35     0    78    79     4.27014     7.02387     0.18746     8.46428     2.01000
                                                                 0.649       1.545      -0.022       1.744
   51  (K~0)                 2       -311    35     0    80    80     0.71094     2.29267     0.42286     2.48762     0.49767
                                                                 0.649       1.545      -0.022       1.744
   52  (Lambda~0)            2      -3122    36     0    81    82     2.72089     6.13668    -1.51337     6.97116     1.11568
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    36     0     0     0     0.23653     0.41398    -0.17156     0.50672     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    37     0     0     0     1.87700     3.36421    -1.27865     4.06146     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    37     0     0     0    13.70461    23.24941    -8.58953    28.32227     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    37     0    83    85     1.97048     3.12653    -1.20984     3.89101     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    38     0     0     0     8.84295    16.36084    -6.86326    19.82419     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    38     0     0     0    15.36910    27.15375   -10.56275    32.94126     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0     2.06144     3.46114    -1.24201     4.21795     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    40     0     0     0    14.03086    25.34243    -9.53449    30.49639     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    40     0    86    87     4.30070     7.78084    -2.75067     9.30708     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    41     0     0     0     1.81378     3.23843    -1.87913     4.16267     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    41     0    88    89     2.08549     3.35588    -1.22078     4.13760     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    42     0     0     0     2.46656     3.54948    -1.28704     4.51206     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    42     0    90    91     4.04632     7.13301    -3.19325     8.80157     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    43     0    92    93     2.64892     2.91916    -0.07785     4.00697     0.71515
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    43     0     0     0     0.61362     0.55525    -0.48267     0.96813     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    45     0    94    94     1.02247     1.22810    -0.52209     1.75326     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    45     0     0     0     0.28059     0.21453     0.07074     0.38632     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    46     0    95    96     2.71824     1.35040    -0.69404     3.23956     0.89478
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    46     0     0     0     0.18403     0.18063    -0.12964     0.32059     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0     0.06011    -0.20841     0.19868     0.32558     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    47     0    97    98     1.02990    -0.72651    -0.28382     1.29896     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (B0)                  2        511    48     0    99   101    14.39955    -5.39575    -8.18465    18.20219     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    48     0     0     0     0.21986    -0.10895    -0.13900     0.28201     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)+)          2      10213    49     0   102   103     1.54850     4.93412    -0.36810     5.30556     1.12699
                                                                 0.656       1.566      -0.024       1.766
   77  (Xi0)                 2       3322    49     0   104   105     1.36474     4.53515    -0.51128     4.94170     1.31490
                                                                 0.656       1.566      -0.024       1.766
   78  (D~0)                 2       -421    50     0   106   108     3.94343     6.55182     0.19419     7.87344     1.86450
                                                                 0.649       1.545      -0.022       1.744
   79  pi-                   1       -211    50     0     0     0     0.32670     0.47205    -0.00674     0.59084     0.13957
                                                                 0.649       1.545      -0.022       1.744
   80  (KS0)                 2        310    51     0   109   110     0.71094     2.29267     0.42286     2.48762     0.49767
                                                                 0.649       1.545      -0.022       1.744
   81  p~-                   1      -2212    52     0     0     0     2.46960     5.67759    -1.35836     6.40776     0.93827
                                                               290.308     654.760    -161.471     743.796
   82  pi+                   1        211    52     0     0     0     0.25129     0.45909    -0.15500     0.56340     0.13957
                                                               290.308     654.760    -161.471     743.796
   83  gamma                 1         22    56     0     0     0     1.90597     2.98103    -1.16622     3.72550     0.00000
                                                                 0.001       0.001      -0.000       0.001
   84  e-                    1         11    56     0     0     0     0.01595     0.04364    -0.00782     0.04712     0.00051
                                                                 0.001       0.001      -0.000       0.001
   85  e+                    1        -11    56     0     0     0     0.04856     0.10186    -0.03581     0.11839     0.00051
                                                                 0.001       0.001      -0.000       0.001
   86  gamma                 1         22    61     0     0     0     2.77518     5.07843    -1.85118     6.07610     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  gamma                 1         22    61     0     0     0     1.52551     2.70240    -0.89949     3.23098     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  gamma                 1         22    63     0     0     0     0.07096     0.16763    -0.05682     0.19069     0.00000
                                                                 0.001       0.001      -0.001       0.002
   89  gamma                 1         22    63     0     0     0     2.01452     3.18825    -1.16396     3.94690     0.00000
                                                                 0.001       0.001      -0.001       0.002
   90  gamma                 1         22    65     0     0     0     0.32183     0.50695    -0.21388     0.63743     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    65     0     0     0     3.72449     6.62605    -2.97937     8.16413     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  pi-                   1       -211    66     0     0     0     0.55439     0.89691    -0.23084     1.08837     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    66     0   111   112     2.09453     2.02226     0.15299     2.91859     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    68     0   113   114     1.02247     1.22810    -0.52209     1.75326     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    70     0     0     0     1.72138     0.49192    -0.12565     1.80011     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    70     0   115   116     0.99686     0.85847    -0.56840     1.43944     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    73     0     0     0     0.56973    -0.44921    -0.10716     0.73339     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    73     0     0     0     0.46017    -0.27730    -0.17666     0.56557     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  (D-)                  2       -411    74     0   117   118    10.53048    -5.00794    -6.27868    13.37485     1.86930
                                                                 2.977      -1.116      -1.692       3.763
  100  (h_1(1170))           2      10223    74     0   119   120     1.35116     0.14903    -1.27859     2.17383     1.11484
                                                                 2.977      -1.116      -1.692       3.763
  101  pi+                   1        211    74     0     0     0     2.51791    -0.53684    -0.62738     2.65351     0.13957
                                                                 2.977      -1.116      -1.692       3.763
  102  (omega(782))          2        223    76     0   121   123     1.01727     3.00374    -0.44523     3.29708     0.78436
                                                                 0.656       1.566      -0.024       1.766
  103  pi+                   1        211    76     0     0     0     0.53123     1.93038     0.07713     2.00849     0.13957
                                                                 0.656       1.566      -0.024       1.766
  104  (Lambda0)             2       3122    77     0   124   125     1.24317     3.74027    -0.35679     4.11183     1.11568
                                                                23.836      78.598      -8.708      85.703
  105  (pi0)                 2        111    77     0   126   127     0.12157     0.79487    -0.15448     0.82987     0.13498
                                                                23.836      78.598      -8.708      85.703
  106  e-                    1         11    78     0     0     0     0.36440     0.22124    -0.07714     0.43322     0.00051
                                                                 0.876       1.922      -0.011       2.196
  107  nu_e~                 1        -12    78     0     0     0     0.37547     0.95463    -0.32774     1.07690     0.00000
                                                                 0.876       1.922      -0.011       2.196
  108  (K*(892)+)            2        323    78     0   128   129     3.20357     5.37595     0.59907     6.36332     0.98452
                                                                 0.876       1.922      -0.011       2.196
  109  (pi0)                 2        111    80     0   130   131     0.46174     0.81414     0.18282     0.96316     0.13498
                                                                20.751      66.369      11.934      72.080
  110  (pi0)                 2        111    80     0   132   133     0.24920     1.47853     0.24004     1.52447     0.13498
                                                                20.751      66.369      11.934      72.080
  111  gamma                 1         22    93     0     0     0     1.93995     1.89479     0.11188     2.71407     0.00000
                                                                 0.000       0.000       0.000       0.001
  112  gamma                 1         22    93     0     0     0     0.15458     0.12747     0.04111     0.20453     0.00000
                                                                 0.000       0.000       0.000       0.001
  113  (pi0)                 2        111    94     0   134   135     0.13431     0.14551     0.03102     0.24165     0.13498
                                                                96.529     115.942     -49.289     165.521
  114  (pi0)                 2        111    94     0   136   137     0.88816     1.08258    -0.55311     1.51161     0.13498
                                                                96.529     115.942     -49.289     165.521
  115  gamma                 1         22    96     0     0     0     0.21990     0.22834    -0.08388     0.32792     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    96     0     0     0     0.77696     0.63014    -0.48451     1.11152     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  (K0)                  2        311    99     0   138   138     4.25088    -2.05443    -2.91282     5.56981     0.49767
                                                                 3.839      -1.525      -2.206       4.858
  118  (a_1(1260)-)          2     -20213    99     0   139   140     6.27961    -2.95351    -3.36587     7.80504     1.19704
                                                                 3.839      -1.525      -2.206       4.858
  119  (rho(770)-)           2       -213   100     0   141   142     0.63669     0.18070    -0.94818     1.37375     0.74169
                                                                 2.977      -1.116      -1.692       3.763
  120  pi+                   1        211   100     0     0     0     0.71447    -0.03167    -0.33041     0.80008     0.13957
                                                                 2.977      -1.116      -1.692       3.763
  121  pi+                   1        211   102     0     0     0     0.47337     1.00054    -0.32961     1.16331     0.13957
                                                                 0.656       1.566      -0.024       1.766
  122  pi-                   1       -211   102     0     0     0     0.51390     1.83746    -0.12976     1.91746     0.13957
                                                                 0.656       1.566      -0.024       1.766
  123  (pi0)                 2        111   102     0   143   144     0.02999     0.16574     0.01414     0.21631     0.13498
                                                                 0.656       1.566      -0.024       1.766
  124  p+                    1       2212   104     0     0     0     1.09659     3.14180    -0.38901     3.47924     0.93827
                                                                86.078     265.861     -26.572     291.570
  125  pi-                   1       -211   104     0     0     0     0.14658     0.59848     0.03222     0.63260     0.13957
                                                                86.078     265.861     -26.572     291.570
  126  gamma                 1         22   105     0     0     0     0.13419     0.50958    -0.13310     0.54350     0.00000
                                                                23.837      78.598      -8.708      85.704
  127  gamma                 1         22   105     0     0     0    -0.01262     0.28529    -0.02139     0.28637     0.00000
                                                                23.837      78.598      -8.708      85.704
  128  (K0)                  2        311   108     0   145   145     1.89879     2.54791     0.36229     3.23669     0.49767
                                                                 0.876       1.922      -0.011       2.196
  129  pi+                   1        211   108     0     0     0     1.30478     2.82804     0.23678     3.12663     0.13957
                                                                 0.876       1.922      -0.011       2.196
  130  gamma                 1         22   109     0     0     0     0.39641     0.58775     0.11717     0.71855     0.00000
                                                                20.751      66.369      11.934      72.080
  131  gamma                 1         22   109     0     0     0     0.06533     0.22639     0.06565     0.24460     0.00000
                                                                20.751      66.369      11.934      72.080
  132  gamma                 1         22   110     0     0     0     0.22853     1.45520     0.22597     1.49027     0.00000
                                                                20.751      66.369      11.934      72.080
  133  gamma                 1         22   110     0     0     0     0.02066     0.02333     0.01408     0.03420     0.00000
                                                                20.751      66.369      11.934      72.080
  134  gamma                 1         22   113     0     0     0     0.00112    -0.01975     0.02146     0.02918     0.00000
                                                                96.529     115.942     -49.289     165.521
  135  gamma                 1         22   113     0     0     0     0.13319     0.16526     0.00956     0.21247     0.00000
                                                                96.529     115.942     -49.289     165.521
  136  gamma                 1         22   114     0     0     0     0.45664     0.46646    -0.21884     0.68847     0.00000
                                                                96.529     115.942     -49.289     165.521
  137  gamma                 1         22   114     0     0     0     0.43152     0.61613    -0.33427     0.82314     0.00000
                                                                96.529     115.942     -49.289     165.521
  138  (KS0)                 2        310   117     0   146   147     4.25088    -2.05443    -2.91282     5.56981     0.49767
                                                                 3.839      -1.525      -2.206       4.858
  139  (rho(770)0)           2        113   118     0   148   149     1.84700    -1.09878    -0.64548     2.28163     0.41290
                                                                 3.839      -1.525      -2.206       4.858
  140  pi-                   1       -211   118     0     0     0     4.43261    -1.85473    -2.72039     5.52341     0.13957
                                                                 3.839      -1.525      -2.206       4.858
  141  pi-                   1       -211   119     0     0     0     0.59071     0.24932    -1.00951     1.20403     0.13957
                                                                 2.977      -1.116      -1.692       3.763
  142  (pi0)                 2        111   119     0   150   151     0.04599    -0.06862     0.06133     0.16972     0.13498
                                                                 2.977      -1.116      -1.692       3.763
  143  gamma                 1         22   123     0     0     0    -0.01571     0.14819    -0.02810     0.15165     0.00000
                                                                 0.656       1.566      -0.024       1.766
  144  gamma                 1         22   123     0     0     0     0.04570     0.01755     0.04224     0.06466     0.00000
                                                                 0.656       1.566      -0.024       1.766
  145  KL0                   1        130   128     0     0     0     1.89879     2.54791     0.36229     3.23669     0.49767
                                                                 0.876       1.922      -0.011       2.196
  146  pi-                   1       -211   138     0     0     0     1.99739    -1.19194    -1.39685     2.71679     0.13957
                                                                81.718     -39.164     -55.571     106.901
  147  pi+                   1        211   138     0     0     0     2.25349    -0.86249    -1.51597     2.85302     0.13957
                                                                81.718     -39.164     -55.571     106.901
  148  pi-                   1       -211   139     0     0     0     0.24070    -0.15347    -0.06304     0.32395     0.13957
                                                                 3.839      -1.525      -2.206       4.858
  149  pi+                   1        211   139     0     0     0     1.60630    -0.94531    -0.58244     1.95768     0.13957
                                                                 3.839      -1.525      -2.206       4.858
  150  gamma                 1         22   142     0     0     0     0.00899    -0.04786     0.10069     0.11185     0.00000
                                                                 2.977      -1.116      -1.692       3.763
  151  gamma                 1         22   142     0     0     0     0.03699    -0.02076    -0.03936     0.05787     0.00000
                                                                 2.977      -1.116      -1.692       3.763
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.31797   250.31797     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.90251     6.31807  -131.38254   131.53746     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    -0.90251    -6.31807  -117.71328   117.88617     0.00000
    7  mu-                   1         13     3     4     0     0  -109.30946    56.76271    78.36202   145.98350     0.10566
    8  mu+                   1        -13     3     4     0     0   -43.33507   -24.89357     7.40579    50.52203     0.10566
    9  H_10                  1         25     3     4     0     0   153.54705   -25.55107    33.16762   185.35006    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.333067D-15 -0.177636D-14  0.250318D+03  0.250318D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.902509D+00  0.631807D+01 -0.131383D+03  0.131537D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.109309D+03  0.567627D+02  0.783620D+02  0.145983D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.433351D+02 -0.248936D+02  0.740579D+01  0.505219D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.153547D+03 -0.255511D+02  0.331676D+02  0.185350D+03  0.950000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.90251    -6.31807  -117.71328   117.88617     0.00000
    3  mu-                   1         13     0     0     0     0  -109.30946    56.76271    78.36202   145.98350     0.10566
    4  mu+                   1        -13     0     0     0     0   -43.33507   -24.89357     7.40579    50.52203     0.10566
    5  H_10                  1         25     0     0     0     0   153.54705   -25.55107    33.16762   185.35006    95.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.90251     -6.31807   -117.71328    117.88617      0.00000
    3  mu-                1        13    0           0           0   -109.30946     56.76271     78.36202    145.98350      0.10566
    4  mu+                1       -13    0           0           0    -43.33507    -24.89357      7.40579     50.52203      0.10566
    5  h0                 1        25    0           0           0    153.54705    -25.55107     33.16762    185.35006     95.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.22215    499.74175    499.74026
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.31797   250.31797     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.90251     6.31807  -131.38254   131.53746     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    -0.90251    -6.31807  -117.71328   117.88617     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -109.30946    56.76271    78.36202   145.98350     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -43.33507   -24.89357     7.40579    50.52203     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   153.54705   -25.55107    33.16762   185.35006    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.90251    -6.31807  -117.71328   117.88617     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -109.30946    56.76271    78.36202   145.98350     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -43.33507   -24.89357     7.40579    50.52203     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   153.54705   -25.55107    33.16762   185.35006    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -152.64454    31.86914    85.76781   196.50553    83.32051
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -109.31140    56.76160    78.36235   145.98576     0.56720
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -43.33314   -24.89246     7.40546    50.51977     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21  -109.31105    56.76153    78.36198   145.98524     0.56044
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00036     0.00007     0.00037     0.00052     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0  -109.19716    56.68653    78.28877   145.83046     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.11389     0.07500     0.07322     0.15478     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    14     0    24    25   102.48401   -36.16001    25.05106   128.73553    64.30211
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    14     0    26    27    51.06303    10.60894     8.11656    56.61453    20.47788
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    28    28   103.60346   -17.72642    30.55824   109.46149     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (d~)                  2         -1    22     0    28    28    -1.11945   -18.43359    -5.50719    19.27404     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    37    37    20.58765    -4.68503    -1.54465    21.17300     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    23     0    37    37    30.47538    15.29397     9.66121    35.44153     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   102.48401   -36.16001    25.05106   128.73553    64.30211
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32   103.56324   -18.38532    30.36132   110.15025    12.16154
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    28     0    44    44    -1.07923   -17.77470    -5.31027    18.58527     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    48    48    72.19188   -17.33477    23.14596    77.76893     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    33    34    31.37137    -1.05054     7.21536    32.38133     3.35001
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    35    36    23.42530    -0.65137     4.31156    23.91189     2.00497
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    47    47     7.94606    -0.39917     2.90380     8.46943     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    46    46    13.56175    -0.76091     3.42328    14.00781     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    45    45     9.86356     0.10954     0.88828     9.90408     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    26    27    38    39    51.06303    10.60894     8.11656    56.61453    20.47788
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    37     0    40    41    20.10722    -3.97268    -1.18449    20.79012     3.27773
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    37     0    42    43    30.95582    14.58162     9.30105    35.82441     5.09832
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    38     0    49    49    11.14822    -3.81483    -0.37854    11.79356     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    50    50     8.95900    -0.15785    -0.80595     8.99656     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    39     0    52    52    29.67914    14.97086     8.71174    34.36541     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    51    51     1.27668    -0.38924     0.58931     1.45901     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    30     0    53    53    -1.07923   -17.77470    -5.31027    18.58527     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    53    53     9.86356     0.10954     0.88828     9.90408     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    53    53    13.56175    -0.76091     3.42328    14.00781     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    53    53     7.94606    -0.39917     2.90380     8.46943     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d)                   2          1    31     0    53    53    72.19188   -17.33477    23.14596    77.76893     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (d)                   2          1    40     0    65    65    11.14822    -3.81483    -0.37854    11.79356     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    65    65     8.95900    -0.15785    -0.80595     8.99656     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    65    65     1.27668    -0.38924     0.58931     1.45901     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (d~)                  2         -1    42     0    65    65    29.67914    14.97086     8.71174    34.36541     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    44    48    54    64   102.48401   -36.16001    25.05106   128.73553    64.30211
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)0)          2      10113    53     0    73    74    -0.91398    -6.14106    -1.49362     6.47040     1.04270
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    53     0    75    76    -0.35711   -10.71697    -3.35119    11.27149     0.91370
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    53     0     0     0     1.13582    -0.50112    -0.26016     1.27608     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    53     0    77    78     4.22020    -0.45885     0.09675     4.50641     1.50922
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    53     0    79    80     2.97621     0.26506     0.89633     3.24096     0.87883
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    53     0    81    83     6.34038     0.07026     1.74434     6.62256     0.78116
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    53     0    84    85     7.17567    -1.15438     1.82667     7.52977     0.73342
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    53     0    86    88     3.45579    -0.18928     1.27330     3.77092     0.78757
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    53     0     0     0    12.99546    -2.39201     2.73733    13.49504     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    53     0    89    91    21.45092    -4.51366     7.28079    23.10465     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    53     0    92    93    44.00466   -10.42801    14.30052    47.44724     1.25811
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    49    52    66    72    51.06303    10.60894     8.11656    56.61453    20.47788
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    65     0    94    95     6.89836    -1.67474    -0.26832     7.15468     0.85164
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)+)          2        215    65     0    96    97     7.66300    -1.92381    -0.38173     7.99374     1.15395
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    65     0     0     0     0.14955     0.11331    -0.15466     0.28037     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    65     0    98    99     3.89779    -0.78507     0.13809     4.06305     0.82472
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)-)          2     -10213    65     0   100   101     6.90210     1.51603     1.10670     7.23107     1.06125
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    65     0   102   104     9.36962     5.39728     3.14099    11.28827     0.79919
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    65     0   105   106    16.18261     7.96594     4.53549    18.60336     0.42569
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    54     0   107   109    -0.93917    -5.01342    -1.19106     5.29483     0.77472
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    54     0   110   111     0.02519    -1.12764    -0.30256     1.17557     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0    -0.47144    -2.91695    -0.83325     3.07321     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0   112   113     0.11432    -7.80003    -2.51794     8.19828     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    57     0   114   115     4.09279    -0.21643    -0.05598     4.16319     0.72883
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0     0.12740    -0.24241     0.15272     0.34322     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0     0.42053     0.32042     0.24727     0.60012     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    58     0   116   117     2.55568    -0.05537     0.64906     2.64085     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    59     0     0     0     2.17159    -0.18360     0.55694     2.25371     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    59     0     0     0     0.40900     0.03955     0.08079     0.44142     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    59     0   118   119     3.75979     0.21431     1.10661     3.92744     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    60     0     0     0     3.27021    -0.51516     1.18153     3.51783     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    60     0   120   121     3.90546    -0.63922     0.64514     4.01194     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0     1.64390    -0.17851     0.52138     1.73943     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0     0.60475     0.19211     0.18321     0.67504     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   122   123     1.20713    -0.20288     0.56870     1.35645     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    63     0   124   125     9.26018    -2.05974     3.25105    10.02901     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   126   127     8.94433    -1.82895     2.94969     9.59505     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   128   129     3.24641    -0.62497     1.08005     3.48059     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    64     0   130   132    26.81161    -6.66168     8.93783    29.04716     0.78281
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   133   134    17.19305    -3.76633     5.36269    18.40008     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    66     0     0     0     5.96752    -1.60673    -0.43552     6.19693     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   135   136     0.93084    -0.06801     0.16721     0.95774     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    67     0   137   138     6.45214    -1.88281    -0.36997     6.77412     0.75944
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0     1.21086    -0.04100    -0.01176     1.21963     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    69     0     0     0     2.14985    -0.14801    -0.19498     2.16824     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    69     0   139   140     1.74794    -0.63705     0.33307     1.89481     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    70     0   141   143     5.64396     1.44378     0.90371     5.94700     0.78191
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    70     0     0     0     1.25814     0.07225     0.20299     1.28407     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    71     0     0     0     2.40568     1.28202     0.63879     2.80329     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    71     0     0     0     3.45506     1.81159     1.34304     4.12826     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    71     0   144   145     3.50888     2.30368     1.15917     4.35672     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    72     0     0     0    13.19797     6.53894     3.79077    15.20965     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    72     0   146   147     2.98464     1.42700     0.74472     3.39371     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    73     0     0     0    -0.13357    -1.12652    -0.40963     1.21415     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    73     0     0     0    -0.52512    -1.68189    -0.19721     1.77844     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    73     0   148   149    -0.28048    -2.20502    -0.58422     2.30224     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    74     0     0     0    -0.00271    -0.33658    -0.02800     0.33775     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    74     0     0     0     0.02789    -0.79106    -0.27457     0.83782     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    76     0     0     0     0.08555    -6.66982    -2.10451     6.99448     0.00000
                                                                 0.000      -0.014      -0.004       0.014
  113  gamma                 1         22    76     0     0     0     0.02877    -1.13021    -0.41343     1.20380     0.00000
                                                                 0.000      -0.014      -0.004       0.014
  114  pi-                   1       -211    77     0     0     0     3.80951    -0.13409     0.06541     3.81498     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    77     0     0     0     0.28329    -0.08235    -0.12139     0.34821     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    80     0     0     0     0.40669     0.00989     0.15099     0.43393     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    80     0     0     0     2.14899    -0.06526     0.49807     2.20692     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    83     0     0     0     3.42950     0.22469     0.98361     3.57483     0.00000
                                                                 0.001       0.000       0.000       0.001
  119  gamma                 1         22    83     0     0     0     0.33030    -0.01037     0.12300     0.35261     0.00000
                                                                 0.001       0.000       0.000       0.001
  120  gamma                 1         22    85     0     0     0     0.08535    -0.02690     0.03051     0.09455     0.00000
                                                                 0.001      -0.000       0.000       0.001
  121  gamma                 1         22    85     0     0     0     3.82011    -0.61232     0.61463     3.91739     0.00000
                                                                 0.001      -0.000       0.000       0.001
  122  gamma                 1         22    88     0     0     0     0.68968    -0.12822     0.25305     0.74574     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    88     0     0     0     0.51745    -0.07465     0.31566     0.61071     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    89     0     0     0     1.49623    -0.36995     0.56435     1.64135     0.00000
                                                                 0.004      -0.001       0.001       0.004
  125  gamma                 1         22    89     0     0     0     7.76395    -1.68979     2.68670     8.38765     0.00000
                                                                 0.004      -0.001       0.001       0.004
  126  gamma                 1         22    90     0     0     0     6.18120    -1.27133     2.10390     6.65206     0.00000
                                                                 0.002      -0.000       0.001       0.002
  127  gamma                 1         22    90     0     0     0     2.76313    -0.55762     0.84579     2.94299     0.00000
                                                                 0.002      -0.000       0.001       0.002
  128  gamma                 1         22    91     0     0     0     2.21603    -0.38557     0.68351     2.35089     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22    91     0     0     0     1.03038    -0.23940     0.39654     1.12970     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  pi-                   1       -211    92     0     0     0     7.15178    -1.71677     2.57262     7.79314     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    92     0     0     0    16.60439    -4.04935     5.34470    17.90777     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    92     0   150   151     3.05544    -0.89555     1.02051     3.34625     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    93     0     0     0     4.94809    -1.12687     1.49971     5.29175     0.00000
                                                                 0.002      -0.000       0.001       0.002
  134  gamma                 1         22    93     0     0     0    12.24496    -2.63946     3.86298    13.10833     0.00000
                                                                 0.002      -0.000       0.001       0.002
  135  gamma                 1         22    95     0     0     0     0.92930    -0.06221     0.17523     0.94772     0.00000
                                                                 0.001      -0.000       0.000       0.001
  136  gamma                 1         22    95     0     0     0     0.00154    -0.00580    -0.00802     0.01002     0.00000
                                                                 0.001      -0.000       0.000       0.001
  137  pi-                   1       -211    96     0     0     0     5.84626    -1.70974    -0.15789     6.09478     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    96     0     0     0     0.60588    -0.17307    -0.21208     0.67934     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    99     0     0     0     1.40974    -0.53725     0.22061     1.52469     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22    99     0     0     0     0.33820    -0.09980     0.11246     0.37012     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  pi-                   1       -211   100     0     0     0     1.70623     0.52395     0.26037     1.80915     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211   100     0     0     0     1.71278     0.36838     0.01643     1.75758     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   100     0   152   153     2.22494     0.55145     0.62692     2.38027     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   104     0     0     0     0.56728     0.31415     0.17722     0.67224     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   104     0     0     0     2.94160     1.98953     0.98195     3.68449     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   106     0     0     0     0.43560     0.23965     0.07213     0.50238     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   106     0     0     0     2.54904     1.18736     0.67259     2.89133     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   109     0     0     0    -0.03252    -0.70879    -0.15922     0.72718     0.00000
                                                                -0.000      -0.002      -0.000       0.002
  149  gamma                 1         22   109     0     0     0    -0.24797    -1.49623    -0.42500     1.57506     0.00000
                                                                -0.000      -0.002      -0.000       0.002
  150  gamma                 1         22   132     0     0     0     2.68451    -0.78298     0.94182     2.95071     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   132     0     0     0     0.37093    -0.11257     0.07869     0.39554     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   143     0     0     0     1.57222     0.36853     0.50139     1.69088     0.00000
                                                                 0.001       0.000       0.000       0.001
  153  gamma                 1         22   143     0     0     0     0.65272     0.18293     0.12553     0.68939     0.00000
                                                                 0.001       0.000       0.000       0.001
 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    -0.00767     0.00324   247.93170   247.93170     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -246.60683   246.60683     0.00000
    5  gamma                 1         22     1     2     0     0     0.00767    -0.00324     0.44502     0.44510     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     3.15487   -24.28736    33.40263    41.41951     0.10566
    8  mu+                   1        -13     3     4     0     0    37.81643  -200.68387   -20.15497   205.20802     0.10566
    9  H_10                  1         25     3     4     0     0   -40.97897   224.97447   -11.92279   247.91116    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.767091D-02  0.324004D-02  0.247932D+03  0.247932D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.294469D-15  0.124033D-15 -0.246607D+03  0.246607D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.315487D+01 -0.242874D+02  0.334026D+02  0.414194D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.378164D+02 -0.200684D+03 -0.201550D+02  0.205208D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.409790D+02  0.224974D+03 -0.119228D+02  0.247911D+03  0.950000D+02
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00767     0.00324   247.93170   247.93170     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -246.60683   246.60683     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00767    -0.00324     0.44502     0.44510     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     3.15487   -24.28736    33.40263    41.41951     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    37.81643  -200.68387   -20.15497   205.20802     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -40.97897   224.97447   -11.92279   247.91116    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00767    -0.00324     0.44502     0.44510     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     3.15487   -24.28736    33.40263    41.41951     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    37.81643  -200.68387   -20.15497   205.20802     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -40.97897   224.97447   -11.92279   247.91116    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    40.97130  -224.97123    13.24767   246.62754    91.42724
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     3.15487   -24.28736    33.40263    41.41952     0.10639
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    37.81643  -200.68387   -20.15497   205.20802     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21     3.15415   -24.28226    33.39563    41.41082     0.10630
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00072    -0.00510     0.00701     0.00869     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0     3.15314   -24.27509    33.38607    41.39883     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00105    -0.00708     0.00952     0.01191     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   -19.22452    38.35754   -39.13186    58.07052     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24   -21.75446   186.61693    27.20907   189.84063     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -40.97897   224.97447   -11.92279   247.91116    95.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   -19.45107    43.02534   -37.48853    62.40887    16.12304
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   -21.52790   181.94913    25.56574   185.50229    13.73158
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32   -11.23369    10.18202    -8.64608    17.81877     3.58952
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    -8.21738    32.84332   -28.84245    44.59009     3.19067
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35   -23.42783   171.78124    24.70271   175.12247     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    36     1.89993    10.16789     0.86303    10.37982     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    37    -9.16152     8.77888    -8.57643    15.31526     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38    -2.07217     1.40314    -0.06965     2.50351     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    39    -5.03995    15.45029   -15.27820    22.30551     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    40    40    -3.17743    17.39303   -13.56425    22.28458     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    41    41   -23.42783   171.78124    24.70271   175.12247     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    41     1.89993    10.16789     0.86303    10.37982     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    41    41    -9.16152     8.77888    -8.57643    15.31526     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    41    41    -2.07217     1.40314    -0.06965     2.50351     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    41    41    -5.03995    15.45029   -15.27820    22.30551     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    41    41    -3.17743    17.39303   -13.56425    22.28458     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    65   -40.97897   224.97447   -11.92279   247.91116    95.00000
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    41     0    66    67     0.39281     0.37693    -0.24765     0.61313     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)-)          2       -215    41     0    68    69    -1.78897     2.39037    -0.96815     3.35531     1.18594
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)+)            2        323    41     0    70    71    -0.97890     1.55501    -1.42781     2.43609     0.72084
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)-)            2       -323    41     0    72    73    -1.73848     1.54807    -0.87364     2.63675     0.87770
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    41     0     0     0    -2.07739     2.12918    -2.09240     3.75599     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    41     0     0     0    -2.85419     3.50078    -2.96608     5.48451     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    41     0    74    75    -1.30254     1.61830    -1.59572     2.74042     0.80504
                                                                 0.000       0.000       0.000       0.000
   49  (f_0(1370))           2      10221    41     0    76    77    -0.57363     1.69595    -1.05101     2.30432     1.00000
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    41     0    78    79    -2.53005     8.10686    -7.50088    11.35509     0.74328
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    41     0    80    81    -1.00295     2.91388    -2.47448     4.02545     0.76462
                                                                 0.000       0.000       0.000       0.000
   52  (f_0(1370))           2      10221    41     0    82    83    -2.04019    11.05517    -9.48865    14.74495     1.00000
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    41     0    84    84    -0.44373     1.02857    -1.04107     1.60821     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)~0)         2     -10313    41     0    85    86    -1.50358     3.71490    -1.58609     4.49789     1.28611
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)0)          2      10113    41     0    87    88     0.01962     2.66673    -1.68935     3.38405     1.21905
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    41     0    89    89    -0.51055     4.72587     0.15057     4.78172     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)-)            2       -323    41     0    90    91    -0.13024     1.00369    -0.31480     1.32293     0.79164
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    41     0    92    93    -1.99089     9.95581     0.48348    10.19456     0.78327
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    41     0    94    95    -9.03300    69.38747    10.80875    70.80702     0.76741
                                                                 0.000       0.000       0.000       0.000
   60  (Delta+)              2       2214    41     0    96    97    -3.04813    26.04169     3.11208    26.43001     1.18300
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    41     0    98    99    -2.62245    18.06857     2.38941    18.42191     0.55395
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma*~-)            2      -3224    41     0   100   101    -5.15548    35.90346     5.08505    36.65356     1.41011
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)~0)           2       -313    41     0   102   103    -0.22058     9.40640     1.46012     9.56288     0.88748
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    41     0   104   106     0.63990     5.26352     0.52624     5.35637     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    41     0   107   108    -0.48540     0.91730    -0.62071     1.43804     0.77822
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    42     0     0     0     0.38873     0.38358    -0.25472     0.60260     0.00000
                                                                 0.000       0.000      -0.000       0.000
   67  gamma                 1         22    42     0     0     0     0.00409    -0.00665     0.00707     0.01053     0.00000
                                                                 0.000       0.000      -0.000       0.000
   68  (rho(770)-)           2       -213    43     0   109   110    -0.74967     1.48923    -0.67267     1.94189     0.73393
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    43     0   111   112    -1.03931     0.90114    -0.29548     1.41341     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    44     0   113   113    -0.94483     1.32161    -1.25008     2.10944     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    44     0     0     0    -0.03407     0.23340    -0.17772     0.32665     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    45     0     0     0    -1.16920     1.12639    -0.31821     1.72646     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    45     0   114   115    -0.56929     0.42169    -0.55543     0.91029     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    48     0     0     0    -1.34788     1.50777    -1.55676     2.55600     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    48     0   116   117     0.04534     0.11053    -0.03896     0.18442     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   118   119    -0.66772     1.74568    -1.00502     2.12639     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    49     0   120   121     0.09409    -0.04973    -0.04599     0.17794     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    50     0     0     0    -1.47095     4.30447    -4.44345     6.36050     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    50     0   122   123    -1.05910     3.80239    -3.05743     4.99459     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    51     0     0     0    -0.55327     1.77516    -1.04113     2.13559     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    51     0   124   125    -0.44968     1.13872    -1.43335     1.88987     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    52     0   126   127    -0.79739     4.77392    -3.47673     5.96087     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    52     0   128   129    -1.24280     6.28125    -6.01192     8.78408     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (KS0)                 2        310    53     0   130   131    -0.44373     1.02857    -1.04107     1.60821     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)-)            2       -323    54     0   132   133    -0.96411     2.42663    -1.41892     3.08434     0.82572
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    54     0     0     0    -0.53948     1.28828    -0.16716     1.41355     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    55     0   134   136     0.23802     1.81395    -1.43342     2.45741     0.79821
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   137   138    -0.21840     0.85278    -0.25593     0.92664     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    56     0     0     0    -0.51055     4.72587     0.15057     4.78172     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    57     0     0     0     0.08915     0.66446    -0.07948     0.83631     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    57     0   139   140    -0.21938     0.33923    -0.23532     0.48662     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    58     0     0     0    -0.48642     1.33138    -0.08829     1.42020     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   141   142    -1.50447     8.62443     0.57177     8.77436     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0    -5.70149    41.09198     6.37945    41.97350     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    59     0     0     0    -3.33151    28.29549     4.42929    28.83352     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  p+                    1       2212    60     0     0     0    -2.18197    18.58409     2.36708    18.88420     0.93827
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    60     0   143   144    -0.86616     7.45760     0.74500     7.54581     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    61     0     0     0    -1.21804     6.79153     0.91909     6.96224     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    61     0   145   146    -1.40440    11.27704     1.47032    11.45967     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (Lambda~0)            2      -3122    62     0   147   148    -3.79171    28.00647     3.98065    28.56273     1.11568
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    62     0     0     0    -1.36376     7.89699     1.10440     8.09083     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    63     0   149   149    -0.15932     3.18624     0.49041     3.26584     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    63     0   150   151    -0.06126     6.22016     0.96971     6.29704     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    64     0   152   153     0.18275     1.93996     0.22760     1.96644     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    64     0   154   155     0.29399     1.22093     0.13802     1.27058     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    64     0   156   157     0.16316     2.10262     0.16062     2.11936     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    65     0     0     0     0.04444     0.67183    -0.41628     0.80381     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    65     0     0     0    -0.52983     0.24547    -0.20442     0.63423     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    68     0     0     0    -0.46457     0.97121    -0.76545     1.32833     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    68     0   158   159    -0.28509     0.51803     0.09278     0.61356     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    69     0     0     0    -0.40571     0.30092    -0.05489     0.50810     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    69     0     0     0    -0.63360     0.60022    -0.24059     0.90532     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  (KS0)                 2        310    70     0   160   161    -0.94483     1.32161    -1.25008     2.10944     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    73     0     0     0    -0.36064     0.30226    -0.29267     0.55415     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    73     0     0     0    -0.20865     0.11943    -0.26276     0.35614     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    75     0     0     0    -0.03761     0.00873    -0.03642     0.05307     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    75     0     0     0     0.08295     0.10180    -0.00254     0.13134     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    76     0     0     0    -0.14556     0.44900    -0.19425     0.51041     0.00000
                                                                -0.000       0.001      -0.001       0.001
  119  gamma                 1         22    76     0     0     0    -0.52216     1.29668    -0.81077     1.61598     0.00000
                                                                -0.000       0.001      -0.001       0.001
  120  gamma                 1         22    77     0     0     0     0.00995     0.01164     0.04003     0.04286     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    77     0     0     0     0.08415    -0.06137    -0.08602     0.13508     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    79     0     0     0    -0.72611     2.82441    -2.24421     3.67981     0.00000
                                                                -0.001       0.002      -0.002       0.003
  123  gamma                 1         22    79     0     0     0    -0.33298     0.97798    -0.81322     1.31478     0.00000
                                                                -0.001       0.002      -0.002       0.003
  124  gamma                 1         22    81     0     0     0    -0.45598     1.10203    -1.37004     1.81643     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    81     0     0     0     0.00630     0.03668    -0.06331     0.07344     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    82     0     0     0     0.00540     0.02658    -0.01703     0.03203     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    82     0     0     0    -0.80279     4.74733    -3.45970     5.92884     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22    83     0     0     0    -0.92605     4.91695    -4.65338     6.83286     0.00000
                                                                -0.000       0.000      -0.000       0.001
  129  gamma                 1         22    83     0     0     0    -0.31676     1.36430    -1.35854     1.95122     0.00000
                                                                -0.000       0.000      -0.000       0.001
  130  pi+                   1        211    84     0     0     0     0.03050     0.39872    -0.32204     0.53207     0.13957
                                                               -12.615      29.242     -29.597      45.721
  131  pi-                   1       -211    84     0     0     0    -0.47423     0.62985    -0.71903     1.07614     0.13957
                                                               -12.615      29.242     -29.597      45.721
  132  (K~0)                 2       -311    85     0   162   162    -0.28749     1.18990    -0.65426     1.47453     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    85     0     0     0    -0.67662     1.23672    -0.76466     1.60981     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    87     0     0     0     0.21051     1.28086    -0.90544     1.58878     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    87     0     0     0     0.17364     0.25388    -0.33263     0.47406     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    87     0   163   164    -0.14614     0.27921    -0.19534     0.39458     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    88     0     0     0    -0.01001     0.11877     0.00749     0.11943     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  gamma                 1         22    88     0     0     0    -0.20839     0.73401    -0.26342     0.80721     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22    91     0     0     0    -0.05877     0.18473    -0.16007     0.25140     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22    91     0     0     0    -0.16061     0.15450    -0.07525     0.23522     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  gamma                 1         22    93     0     0     0    -1.14625     6.25747     0.38860     6.37345     0.00000
                                                                -0.000       0.002       0.000       0.002
  142  gamma                 1         22    93     0     0     0    -0.35821     2.36696     0.18317     2.40091     0.00000
                                                                -0.000       0.002       0.000       0.002
  143  gamma                 1         22    97     0     0     0    -0.81292     7.03930     0.67215     7.11790     0.00000
                                                                -0.000       0.001       0.000       0.001
  144  gamma                 1         22    97     0     0     0    -0.05324     0.41829     0.07285     0.42791     0.00000
                                                                -0.000       0.001       0.000       0.001
  145  gamma                 1         22    99     0     0     0    -0.42640     3.91611     0.53044     3.97481     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22    99     0     0     0    -0.97801     7.36093     0.93988     7.48486     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  n~0                   1      -2112   100     0     0     0    -3.43310    24.65180     3.52696    25.15590     0.93957
                                                              -162.917    1203.341     171.035    1227.242
  148  (pi0)                 2        111   100     0   165   166    -0.35861     3.35467     0.45369     3.40683     0.13498
                                                              -162.917    1203.341     171.035    1227.242
  149  (KS0)                 2        310   102     0   167   168    -0.15932     3.18624     0.49041     3.26584     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   103     0     0     0     0.01621     0.86193     0.17455     0.87958     0.00000
                                                                -0.000       0.002       0.000       0.002
  151  gamma                 1         22   103     0     0     0    -0.07747     5.35823     0.79516     5.41746     0.00000
                                                                -0.000       0.002       0.000       0.002
  152  gamma                 1         22   104     0     0     0     0.11484     0.58561     0.05116     0.59895     0.00000
                                                                 0.000       0.001       0.000       0.001
  153  gamma                 1         22   104     0     0     0     0.06791     1.35436     0.17644     1.36749     0.00000
                                                                 0.000       0.001       0.000       0.001
  154  gamma                 1         22   105     0     0     0     0.22864     0.66827     0.08969     0.71198     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   105     0     0     0     0.06535     0.55266     0.04833     0.55860     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   106     0     0     0     0.18129     1.85706     0.16418     1.87309     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   106     0     0     0    -0.01813     0.24557    -0.00356     0.24626     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   110     0     0     0    -0.24659     0.48773     0.11700     0.55891     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   110     0     0     0    -0.03850     0.03029    -0.02422     0.05465     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  pi-                   1       -211   113     0     0     0    -0.04844     0.27229    -0.27107     0.41164     0.13957
                                                               -80.773     112.984    -106.869     180.335
  161  pi+                   1        211   113     0     0     0    -0.89639     1.04932    -0.97901     1.69780     0.13957
                                                               -80.773     112.984    -106.869     180.335
  162  KL0                   1        130   132     0     0     0    -0.28749     1.18990    -0.65426     1.47453     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   136     0     0     0    -0.09954     0.08686    -0.02719     0.13488     0.00000
                                                                -0.000       0.000      -0.000       0.000
  164  gamma                 1         22   136     0     0     0    -0.04660     0.19234    -0.16815     0.25970     0.00000
                                                                -0.000       0.000      -0.000       0.000
  165  gamma                 1         22   148     0     0     0    -0.10917     0.88167     0.06152     0.89053     0.00000
                                                              -162.917    1203.341     171.035    1227.242
  166  gamma                 1         22   148     0     0     0    -0.24944     2.47300     0.39217     2.51629     0.00000
                                                              -162.917    1203.341     171.035    1227.242
  167  (pi0)                 2        111   149     0   169   170     0.09264     2.06757     0.29971     2.09559     0.13498
                                                                -6.724     134.479      20.698     137.839
  168  (pi0)                 2        111   149     0   171   172    -0.25195     1.11867     0.19069     1.17025     0.13498
                                                                -6.724     134.479      20.698     137.839
  169  gamma                 1         22   167     0     0     0     0.07085     1.14944     0.10179     1.15611     0.00000
                                                                -6.724     134.480      20.698     137.839
  170  gamma                 1         22   167     0     0     0     0.02179     0.91814     0.19792     0.93948     0.00000
                                                                -6.724     134.480      20.698     137.839
  171  gamma                 1         22   168     0     0     0    -0.25955     0.97579     0.18843     1.02715     0.00000
                                                                -6.724     134.480      20.698     137.839
  172  gamma                 1         22   168     0     0     0     0.00760     0.14287     0.00226     0.14309     0.00000
                                                                -6.724     134.480      20.698     137.839
 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   -51.64601    -4.13362    76.32431    92.24856     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.04434     0.03808  -237.60206   237.60207     0.00000
    5  gamma                 1         22     1     2     0     0    51.64576     4.13571   160.35604   168.51839     0.00000
    6  gamma                 1         22     1     2     0     0     0.04458    -0.04017    -0.27254     0.27906     0.00000
    7  mu-                   1         13     3     4     0     0    15.92789    16.11367     4.97883    23.19802     0.10566
    8  mu+                   1        -13     3     4     0     0   -96.30484     9.39748    14.98080    97.91512     0.10566
    9  H_10                  1         25     3     4     0     0    28.68661   -29.60669  -181.23738   208.73779    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.516460D+02 -0.413362D+01  0.763243D+02  0.922486D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.443373D-01  0.380799D-01 -0.237602D+03  0.237602D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.159279D+02  0.161137D+02  0.497883D+01  0.231978D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.963048D+02  0.939748D+01  0.149808D+02  0.979151D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.286866D+02 -0.296067D+02 -0.181237D+03  0.208738D+03  0.950000D+02
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9   -51.64601    -4.13362    76.32431    92.24856     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.04434     0.03808  -237.60206   237.60207     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    51.64576     4.13571   160.35604   168.51839     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.04458    -0.04017    -0.27254     0.27906     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    15.92789    16.11367     4.97883    23.19802     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -96.30484     9.39748    14.98080    97.91512     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    28.68661   -29.60669  -181.23738   208.73779    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    51.64576     4.13571   160.35604   168.51839     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.04458    -0.04017    -0.27254     0.27906     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    15.92789    16.11367     4.97883    23.19802     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -96.30484     9.39748    14.98080    97.91512     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    28.68661   -29.60669  -181.23738   208.73779    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    34.25322   -11.42731  -121.11900   140.31252    60.94198
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    -5.56662   -18.17938   -60.11838    68.42527    26.57670
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    21    21    50.85963   -14.00619   -79.30696    95.24957     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (nu_mu)               2         14    15     0     0     0   -16.60640     2.57888   -41.81204    45.06295     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    26    26    -4.18671    -0.76006     1.38493     4.48700     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    27    27    -1.37991   -17.41932   -61.50331    63.93827     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17     0    22    23    34.25322   -11.42731  -121.11900   140.31252    60.94198
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    21     0    24    25    50.85963   -14.00619   -79.30696    95.24957     0.10583
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    21     0     0     0   -16.60640     2.57888   -41.81204    45.06295     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    22     0     0     0    50.85825   -14.00581   -79.30476    95.24694     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.00138    -0.00038    -0.00221     0.00263     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    19     0    28    28    -4.18671    -0.76006     1.38493     4.48700     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    20     0    28    28    -1.37991   -17.41932   -61.50331    63.93827     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    26    27    29    38    -5.56662   -18.17938   -60.11838    68.42527    26.57670
                                                                 0.000       0.000       0.000       0.000
   29  (rho(770)0)           2        113    28     0    39    40    -0.68022    -0.47442     0.51428     1.23412     0.75551
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)0)           2        113    28     0    41    42    -1.12292    -0.17982    -0.36050     1.66418     1.16028
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)-)           2       -213    28     0    43    44    -0.86284    -0.56080    -0.35959     1.41093     0.89579
                                                                 0.000       0.000       0.000       0.000
   32  (b_1(1235)+)          2      10213    28     0    45    46    -0.46923    -0.83314    -2.40546     2.91578     1.34209
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    28     0    47    49    -0.14540    -0.41569    -2.18224     2.35907     0.78045
                                                                 0.000       0.000       0.000       0.000
   34  (h_1(1170))           2      10223    28     0    50    51    -0.54062     0.11633    -0.99181     1.69044     1.25223
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)0)            2        313    28     0    52    53    -0.46035    -0.49436    -1.06313     1.55747     0.91604
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)~0)           2       -313    28     0    54    55     0.16263    -1.43551    -4.55347     4.85985     0.89270
                                                                 0.000       0.000       0.000       0.000
   37  (a_0(1450)-)          2     -10211    28     0    56    57    -0.91160    -3.96220   -14.62201    15.20834     0.97990
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    28     0    58    59    -0.53607    -9.93976   -34.09445    35.52511     0.71824
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    29     0     0     0    -0.41472    -0.33022     0.67082     0.86633     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    29     0     0     0    -0.26550    -0.14420    -0.15655     0.36779     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    30     0     0     0    -0.31848    -0.42673    -0.56312     0.78747     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    30     0     0     0    -0.80444     0.24691     0.20262     0.87671     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    31     0     0     0    -0.95720    -0.34740    -0.45630     1.12455     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    31     0    60    61     0.09436    -0.21340     0.09671     0.28639     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    32     0    62    63    -0.62330    -0.32056    -1.87885     2.15205     0.78101
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    32     0     0     0     0.15408    -0.51258    -0.52661     0.76373     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    33     0     0     0    -0.19672    -0.36498    -1.71776     1.77260     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    33     0     0     0    -0.08270    -0.02207    -0.18307     0.24560     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    33     0    64    65     0.13402    -0.02865    -0.28140     0.34087     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    34     0    66    67    -0.36080    -0.20762    -0.26858     0.86668     0.71114
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    34     0    68    69    -0.17982     0.32396    -0.72324     0.82375     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    35     0     0     0    -0.58925    -0.39650    -1.02368     1.34015     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    35     0     0     0     0.12890    -0.09786    -0.03945     0.21732     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    36     0     0     0    -0.05708    -0.71153    -3.04862     3.16974     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    36     0     0     0     0.21971    -0.72397    -1.50485     1.69011     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    37     0    70    71    -0.36200    -2.36233    -9.55634     9.86585     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    37     0     0     0    -0.54961    -1.59988    -5.06567     5.34248     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    38     0     0     0    -0.41378    -4.61315   -14.84267    15.54917     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    38     0     0     0    -0.12229    -5.32661   -19.25178    19.97594     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    44     0     0     0     0.12490    -0.16582     0.05125     0.21383     0.00000
                                                                 0.000      -0.000       0.000       0.000
   61  gamma                 1         22    44     0     0     0    -0.03055    -0.04758     0.04546     0.07255     0.00000
                                                                 0.000      -0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -0.48838    -0.46621    -1.74191     1.87339     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0    -0.13492     0.14565    -0.13694     0.27866     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    49     0     0     0    -0.01667     0.02697    -0.04854     0.05797     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   65  gamma                 1         22    49     0     0     0     0.15069    -0.05562    -0.23287     0.28289     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   66  pi-                   1       -211    50     0     0     0    -0.06340     0.22907    -0.11819     0.29990     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0    -0.29739    -0.43669    -0.15039     0.56678     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    51     0     0     0    -0.14873     0.30407    -0.70614     0.78308     0.00000
                                                                -0.000       0.000      -0.001       0.001
   69  gamma                 1         22    51     0     0     0    -0.03109     0.01988    -0.01709     0.04067     0.00000
                                                                -0.000       0.000      -0.001       0.001
   70  gamma                 1         22    56     0     0     0    -0.11658    -2.02551    -7.64792     7.91246     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    56     0     0     0    -0.24542    -0.33682    -1.90842     1.95339     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.74782   250.74782     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.37158    -0.13641  -107.57582   107.57654     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    -0.37158     0.13641  -142.36449   142.36504     0.00000
    7  mu-                   1         13     3     4     0     0   -21.80321     0.36162    -3.23354    22.04490     0.10566
    8  mu+                   1        -13     3     4     0     0    21.68281   133.30754    91.91198   163.36728     0.10566
    9  H_10                  1         25     3     4     0     0     0.49198  -133.80557    54.49358   172.91247    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.111022D-15 -0.416334D-16  0.250748D+03  0.250748D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.371578D+00 -0.136406D+00 -0.107576D+03  0.107577D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.218032D+02  0.361621D+00 -0.323354D+01  0.220446D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.216828D+02  0.133308D+03  0.919120D+02  0.163367D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.491983D+00 -0.133806D+03  0.544936D+02  0.172912D+03  0.950000D+02
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.74782   250.74782     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.37158    -0.13641  -107.57582   107.57654     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    -0.37158     0.13641  -142.36449   142.36504     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -21.80321     0.36162    -3.23354    22.04490     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    21.68281   133.30754    91.91198   163.36728     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     0.49198  -133.80557    54.49358   172.91247    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.37158     0.13641  -142.36449   142.36504     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -21.80321     0.36162    -3.23354    22.04490     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    21.68281   133.30754    91.91198   163.36728     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25     0.49198  -133.80557    54.49358   172.91247    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -0.12041   133.66917    88.67843   185.41218    92.98577
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -21.70606     0.52619    -3.10887    22.17702     3.27500
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    21.58565   133.14298    91.78730   163.23516     5.27400
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -21.70430     0.30333    -3.14735    21.95086     0.87494
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00175     0.22286     0.03848     0.22617     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    21.40539   131.50834    91.30387   161.52103     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.18026     1.63464     0.48343     1.71413     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0   -21.63020     0.30143    -3.18818    21.86623     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.07411     0.00189     0.04083     0.08463     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27     6.73605   -76.22331    36.64292   103.14456    58.65773
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29    -6.24407   -57.58226    17.85066    69.76791    34.55735
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    24     0    30    30    13.72790     4.54634    10.74703    18.02423     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    24     0    30    30    -6.99185   -80.76965    25.89589    85.12032     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    25     0    43    43     1.80710     3.89346     4.67240     6.36443     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    25     0    43    43    -8.05117   -61.47572    13.17826    63.40349     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26    27    31    32     6.73605   -76.22331    36.64292   103.14456    58.65773
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    30     0    33    34    10.74064   -28.88732    21.38115    53.09956    37.58419
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    30     0    35    36    -4.00458   -47.33599    15.26177    50.04500     3.85321
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    31     0    37    38    11.20839     5.98534     5.69074    14.71368     4.75979
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    40    -0.46775   -34.87266    15.69041    38.38588     3.31145
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    32     0    48    48    -3.68086   -38.58426    13.77599    41.16214     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    49    49    -0.32372    -8.75173     1.48578     8.88285     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s~)                  2         -3    33     0    41    42     5.57743     5.13549     2.92876     8.38450     2.05944
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    52    52     5.63097     0.84986     2.76198     6.32918     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    51    51    -0.98621   -22.95981    11.86492    25.86313     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    50    50     0.51845   -11.91285     3.82549    12.52275     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    37     0    54    54     3.88835     2.77066     2.60110     5.45999     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    53    53     1.68908     2.36483     0.32767     2.92451     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         94    28    29    44    45    -6.24407   -57.58226    17.85066    69.76791    34.55735
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    43     0    55    55     1.79083     3.85824     4.63046     6.30747     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    43     0    46    47    -8.03490   -61.44050    13.22020    63.46044     3.59991
                                                                 0.000       0.000       0.000       0.000
   46  (c~)                  2         -4    45     0    57    57    -6.48832   -56.49695    12.16517    58.17426     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    45     0    56    56    -1.54658    -4.94355     1.05503     5.28618     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (c)                   2          4    35     0    58    58    -3.68086   -38.58426    13.77599    41.16214     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    58    58    -0.32372    -8.75173     1.48578     8.88285     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    58    58     0.51845   -11.91285     3.82549    12.52275     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    58    58    -0.98621   -22.95981    11.86492    25.86313     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    58    58     5.63097     0.84986     2.76198     6.32918     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    58    58     1.68908     2.36483     0.32767     2.92451     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (s~)                  2         -3    41     0    58    58     3.88835     2.77066     2.60110     5.45999     0.50000
                                                                 0.000       0.000       0.000       0.000
   55  (s)                   2          3    44     0    71    71     1.79083     3.85824     4.63046     6.30747     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    47     0    71    71    -1.54658    -4.94355     1.05503     5.28618     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (c~)                  2         -4    46     0    71    71    -6.48832   -56.49695    12.16517    58.17426     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    48    54    59    70     6.73605   -76.22331    36.64292   103.14456    58.65773
                                                                 0.000       0.000       0.000       0.000
   59  (D*_2(2460)0)         2        425    58     0    79    81    -3.71929   -42.90632    14.39421    45.47549     2.45782
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    58     0     0     0     0.12012    -6.00030     2.94613     6.75115     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    58     0     0     0    -0.44918    -9.73483     2.91185    10.21410     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    58     0     0     0     0.04959    -3.12933     1.20154     3.35535     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    58     0    82    84    -0.45607    -6.60447     2.86619     7.26554     0.86372
                                                                 0.000       0.000       0.000       0.000
   64  n0                    1       2112    58     0     0     0     0.33456    -7.12188     2.99365     7.78960     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    58     0    85    87    -0.01094    -5.09117     2.72286     5.79946     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  p~-                   1      -2212    58     0     0     0     0.49770    -1.51791     1.34566     2.28974     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    58     0    88    90     1.35631     0.36197     0.31688     1.63882     0.78404
                                                                 0.000       0.000       0.000       0.000
   68  (Sigma+)              2       3222    58     0    91    92     1.16539     1.37034     1.07040     2.40755     1.18937
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)-)          2       -215    58     0    93    94     4.75339     1.89637     2.49288     5.87880     1.46797
                                                                 0.000       0.000       0.000       0.000
   70  (Xi~+)                2      -3312    58     0    95    96     3.09447     2.25423     1.38066     4.27894     1.32130
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    55    57    72    78    -6.24407   -57.58226    17.85066    69.76791    34.55735
                                                                 0.000       0.000       0.000       0.000
   72  (K*_2(1430)~0)        2       -315    71     0    97    98     0.47900     2.19772     2.93852     3.99496     1.50511
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    71     0    99   100     0.84699     0.73737     1.29507     1.87712     0.76504
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    71     0     0     0    -0.16819    -0.59864     0.07266     0.64141     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  n0                    1       2112    71     0     0     0    -0.51919    -0.73034     0.38638     1.35464     0.93957
                                                                 0.000       0.000       0.000       0.000
   76  p~-                   1      -2212    71     0     0     0     0.20302    -0.35114     0.22634     1.04695     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    71     0   101   102    -0.04948    -3.55724     1.08278     3.84562     0.97979
                                                                 0.000       0.000       0.000       0.000
   78  (D*(2010)-)           2       -413    71     0   103   104    -7.03622   -55.28000    11.84892    57.00722     2.01000
                                                                 0.000       0.000       0.000       0.000
   79  (D*(2010)+)           2        413    59     0   105   106    -3.13520   -34.00498    11.61505    36.12641     2.01000
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    59     0     0     0    -0.39464    -6.03731     1.81329     6.31763     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    59     0   107   108    -0.18945    -2.86403     0.96587     3.03145     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    63     0     0     0    -0.09223    -2.16869     0.87076     2.34295     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    63     0     0     0    -0.03820    -0.70684     0.55232     0.90864     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    63     0   109   110    -0.32564    -3.72894     1.44310     4.01395     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    65     0     0     0    -0.06354    -2.85234     1.63536     3.29147     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    65     0     0     0     0.04289    -1.61626     0.77879     1.80003     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    65     0   111   112     0.00971    -0.62257     0.30871     0.70796     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    67     0     0     0     0.67702     0.29968     0.01484     0.75357     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    67     0     0     0     0.66256    -0.00767     0.22189     0.71257     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    67     0   113   114     0.01673     0.06996     0.08015     0.17268     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  p+                    1       2212    68     0     0     0     0.83289     1.19638     0.72175     1.87785     0.93827
                                                                33.603      39.513      30.864      69.420
   92  (pi0)                 2        111    68     0   115   116     0.33250     0.17396     0.34865     0.52971     0.13498
                                                                33.603      39.513      30.864      69.420
   93  K-                    1       -321    69     0     0     0     2.57091     0.78371     0.75750     2.83571     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (K0)                  2        311    69     0   117   117     2.18248     1.11266     1.73538     3.04310     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (Lambda~0)            2      -3122    70     0   118   119     2.78891     2.11379     1.15381     3.84995     1.11568
                                                                27.570      20.084      12.301      38.122
   96  pi+                   1        211    70     0     0     0     0.30556     0.14044     0.22685     0.42899     0.13957
                                                                27.570      20.084      12.301      38.122
   97  (K*(892)-)            2       -323    72     0   120   121     0.80907     1.60720     2.28722     3.04557     0.89802
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    72     0     0     0    -0.33007     0.59052     0.65130     0.94939     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    73     0     0     0     0.04424     0.01660     0.52369     0.54402     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    73     0   122   123     0.80275     0.72076     0.77138     1.33310     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    77     0     0     0    -0.19071    -3.32326     1.16575     3.52972     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    77     0   124   125     0.14123    -0.23398    -0.08298     0.31590     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (D-)                  2       -411    78     0   126   128    -6.61873   -52.20385    11.19010    53.83087     1.86930
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    78     0   129   130    -0.41749    -3.07614     0.65882     3.17635     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (D0)                  2        421    79     0   131   133    -2.96154   -32.06330    10.92505    34.05376     1.86450
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    79     0     0     0    -0.17365    -1.94168     0.69000     2.07264     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    81     0     0     0    -0.19420    -2.61264     0.91410     2.77474     0.00000
                                                                -0.000      -0.001       0.000       0.001
  108  gamma                 1         22    81     0     0     0     0.00475    -0.25139     0.05177     0.25671     0.00000
                                                                -0.000      -0.001       0.000       0.001
  109  gamma                 1         22    84     0     0     0    -0.30773    -3.27087     1.22470     3.50617     0.00000
                                                                -0.000      -0.003       0.001       0.003
  110  gamma                 1         22    84     0     0     0    -0.01791    -0.45807     0.21840     0.50778     0.00000
                                                                -0.000      -0.003       0.001       0.003
  111  gamma                 1         22    87     0     0     0     0.03000    -0.02609     0.02649     0.04777     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    87     0     0     0    -0.02028    -0.59648     0.28222     0.66019     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    90     0     0     0    -0.02876     0.01350     0.09368     0.09892     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    90     0     0     0     0.04549     0.05646    -0.01353     0.07376     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    92     0     0     0     0.33654     0.14493     0.30303     0.47549     0.00000
                                                                33.603      39.513      30.864      69.420
  116  gamma                 1         22    92     0     0     0    -0.00404     0.02903     0.04561     0.05422     0.00000
                                                                33.603      39.513      30.864      69.420
  117  (KS0)                 2        310    94     0   134   135     2.18248     1.11266     1.73538     3.04310     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  p~-                   1      -2212    95     0     0     0     2.60348     1.89775     1.03951     3.51290     0.93827
                                                               102.947      77.214      43.485     142.177
  119  pi+                   1        211    95     0     0     0     0.18543     0.21604     0.11431     0.33705     0.13957
                                                               102.947      77.214      43.485     142.177
  120  (K~0)                 2       -311    97     0   136   136     0.89999     1.47465     2.02918     2.71105     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    97     0     0     0    -0.09092     0.13254     0.25804     0.33451     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22   100     0     0     0     0.05063     0.02980     0.01093     0.05976     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22   100     0     0     0     0.75212     0.69097     0.76045     1.27334     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22   102     0     0     0     0.06620    -0.21685    -0.05000     0.23218     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22   102     0     0     0     0.07503    -0.01712    -0.03298     0.08372     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  K+                    1        321   103     0     0     0    -3.54309   -29.10576     7.06956    30.16490     0.49360
                                                                -0.064      -0.507       0.109       0.523
  127  pi-                   1       -211   103     0     0     0    -1.13032    -8.16586     1.53423     8.38643     0.13957
                                                                -0.064      -0.507       0.109       0.523
  128  pi-                   1       -211   103     0     0     0    -1.94531   -14.93224     2.58631    15.27954     0.13957
                                                                -0.064      -0.507       0.109       0.523
  129  gamma                 1         22   104     0     0     0    -0.27225    -1.77173     0.44034     1.84582     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22   104     0     0     0    -0.14524    -1.30441     0.21848     1.33053     0.00000
                                                                -0.000      -0.000       0.000       0.000
  131  mu+                   1        -13   105     0     0     0    -0.28813    -5.04528     1.81338     5.37005     0.10566
                                                                -0.046      -0.497       0.169       0.528
  132  nu_mu                 1         14   105     0     0     0    -0.41747    -2.02847     0.98597     2.29371     0.00000
                                                                -0.046      -0.497       0.169       0.528
  133  (K*(892)-)            2       -323   105     0   137   138    -2.25594   -24.98954     8.12570    26.39000     0.91585
                                                                -0.046      -0.497       0.169       0.528
  134  (pi0)                 2        111   117     0   139   140     1.31479     0.47943     0.83685     1.63617     0.13498
                                                                12.904       6.579      10.261      17.993
  135  (pi0)                 2        111   117     0   141   142     0.86769     0.63323     0.89853     1.40693     0.13498
                                                                12.904       6.579      10.261      17.993
  136  KL0                   1        130   120     0     0     0     0.89999     1.47465     2.02918     2.71105     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (K~0)                 2       -311   133     0   143   143    -1.86658   -17.55965     5.81843    18.59912     0.49767
                                                                -0.046      -0.497       0.169       0.528
  138  pi-                   1       -211   133     0     0     0    -0.38936    -7.42989     2.30727     7.79088     0.13957
                                                                -0.046      -0.497       0.169       0.528
  139  gamma                 1         22   134     0     0     0     0.33037     0.13784     0.14979     0.38804     0.00000
                                                                12.905       6.579      10.261      17.993
  140  gamma                 1         22   134     0     0     0     0.98442     0.34160     0.68706     1.24813     0.00000
                                                                12.905       6.579      10.261      17.993
  141  gamma                 1         22   135     0     0     0     0.00381    -0.00540     0.01345     0.01499     0.00000
                                                                12.904       6.579      10.261      17.993
  142  gamma                 1         22   135     0     0     0     0.86388     0.63862     0.88507     1.39194     0.00000
                                                                12.904       6.579      10.261      17.993
  143  KL0                   1        130   137     0     0     0    -1.86658   -17.55965     5.81843    18.59912     0.49767
                                                                -0.046      -0.497       0.169       0.528
 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   249.71416   249.71416     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.21806   250.21806     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00284     0.00284     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    95.90981   171.01299   -71.44109   208.68152     0.10566
    8  mu+                   1        -13     3     4     0     0    41.38886    -4.47559    -8.35036    42.45949     0.10566
    9  H_10                  1         25     3     4     0     0  -137.29867  -166.53740    79.28756   248.79137    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.212034D-08  0.125772D-07  0.249714D+03  0.249714D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.119073D-11  0.172182D-11 -0.250218D+03  0.250218D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.959098D+02  0.171013D+03 -0.714411D+02  0.208681D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.413889D+02 -0.447559D+01 -0.835036D+01  0.424594D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.137299D+03 -0.166537D+03  0.792876D+02  0.248791D+03  0.950000D+02
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.71416   249.71416     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.21806   250.21806     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00284     0.00284     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    95.90981   171.01299   -71.44109   208.68152     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    41.38886    -4.47559    -8.35036    42.45949     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -137.29867  -166.53740    79.28756   248.79137    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00284     0.00284     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    95.90981   171.01299   -71.44109   208.68152     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    41.38886    -4.47559    -8.35036    42.45949     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -137.29867  -166.53740    79.28756   248.79137    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   137.29867   166.53740   -79.79145   251.14101   100.59573
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    95.90980   171.01299   -71.44109   208.68151     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    41.38886    -4.47559    -8.35036    42.45950     0.10736
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    41.24578    -4.46091    -8.32080    42.31266     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.14308    -0.01467    -0.02956     0.14684     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -138.21548  -141.58514    39.88969   201.90121     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     0.91681   -24.95226    39.39786    46.89016     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -137.29867  -166.53740    79.28756   248.79137    95.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    27    27  -137.91958  -141.28231    39.80473   201.46949     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26     0.62091   -25.25509    39.48282    47.32188     6.50089
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    29    29     1.55346   -23.96113    36.85766    44.25016     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    28    28    -0.93256    -1.29396     2.62516     3.07172     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    30    30  -137.91958  -141.28231    39.80473   201.46949     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30    -0.93256    -1.29396     2.62516     3.07172     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    25     0    30    30     1.55346   -23.96113    36.85766    44.25016     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    27    29    31    37  -137.29867  -166.53740    79.28756   248.79137    95.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*~0)                2       -513    30     0    38    39  -130.85764  -134.27223    38.11190   191.39912     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  (K0)                  2        311    30     0    40    40    -4.11458    -3.83820     1.03292     5.74249     0.49767
                                                                 0.000       0.000       0.000       0.000
   33  (Lambda0)             2       3122    30     0    41    42    -1.10851    -2.08176     1.41980     2.97037     1.11568
                                                                 0.000       0.000       0.000       0.000
   34  (f_2(1270))           2        225    30     0    43    44    -1.56158    -1.78036     0.94892     2.87262     1.32034
                                                                 0.000       0.000       0.000       0.000
   35  p~-                   1      -2212    30     0     0     0    -0.38261    -1.48531     1.38255     2.26811     0.93827
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    30     0    45    46    -0.10399    -1.52514     2.51691     3.02792     0.70468
                                                                 0.000       0.000       0.000       0.000
   37  (B*0)                 2        513    30     0    47    48     0.83023   -21.55440    33.87456    40.51075     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (B~0)                 2       -511    31     0    49    52  -128.92274  -132.31041    37.52475   188.58180     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    31     0     0     0    -1.93490    -1.96181     0.58715     2.81732     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  KL0                   1        130    32     0     0     0    -4.11458    -3.83820     1.03292     5.74249     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  n0                    1       2112    33     0     0     0    -0.97779    -1.64287     1.12148     2.40740     0.93957
                                                              -100.147    -188.075     128.271     268.356
   42  (pi0)                 2        111    33     0    53    54    -0.13072    -0.43889     0.29832     0.56296     0.13498
                                                              -100.147    -188.075     128.271     268.356
   43  pi-                   1       -211    34     0     0     0    -0.32889     0.11414     0.38801     0.53966     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    34     0     0     0    -1.23268    -1.89450     0.56091     2.33297     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    36     0     0     0     0.00594    -0.06156     0.54545     0.56641     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    36     0    55    56    -0.10992    -1.46358     1.97146     2.46151     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (B0)                  2        511    37     0    57    59     0.85760   -21.46394    33.77030    40.37003     5.27920
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    37     0     0     0    -0.02736    -0.09046     0.10426     0.14072     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (D*(2010)+)           2        413    38     0    60    61   -31.96471   -31.84438     8.69261    45.99357     2.01000
                                                               -12.066     -12.383       3.512      17.649
   50  pi-                   1       -211    38     0     0     0    -6.71750    -6.54097     1.91477     9.57052     0.13957
                                                               -12.066     -12.383       3.512      17.649
   51  (K~0)                 2       -311    38     0    62    62   -23.34507   -24.75925     6.85883    34.71749     0.49767
                                                               -12.066     -12.383       3.512      17.649
   52  (K_1(1270)0)          2      10313    38     0    63    64   -66.89546   -69.16581    20.05854    98.30021     1.29418
                                                               -12.066     -12.383       3.512      17.649
   53  gamma                 1         22    42     0     0     0    -0.09285    -0.39165     0.20496     0.45168     0.00000
                                                              -100.147    -188.075     128.271     268.356
   54  gamma                 1         22    42     0     0     0    -0.03787    -0.04724     0.09337     0.11128     0.00000
                                                              -100.147    -188.075     128.271     268.356
   55  gamma                 1         22    46     0     0     0     0.02089    -0.48815     0.70008     0.85372     0.00000
                                                                -0.000      -0.000       0.000       0.000
   56  gamma                 1         22    46     0     0     0    -0.13081    -0.97543     1.27138     1.60779     0.00000
                                                                -0.000      -0.000       0.000       0.000
   57  nu_mu                 1         14    47     0     0     0     0.44698    -4.19353     4.33027     6.04457     0.00000
                                                                 0.046      -1.144       1.800       2.152
   58  mu+                   1        -13    47     0     0     0    -0.23572    -6.21183    12.55891    14.01356     0.10566
                                                                 0.046      -1.144       1.800       2.152
   59  (D*_0-)               2     -10411    47     0    65    66     0.64633   -11.05858    16.88111    20.31190     2.21169
                                                                 0.046      -1.144       1.800       2.152
   60  (D0)                  2        421    49     0    67    68   -29.24152   -29.17388     7.95085    42.10551     1.86450
                                                               -12.066     -12.383       3.512      17.649
   61  pi+                   1        211    49     0     0     0    -2.72318    -2.67051     0.74176     3.88806     0.13957
                                                               -12.066     -12.383       3.512      17.649
   62  (KS0)                 2        310    51     0    69    70   -23.34507   -24.75925     6.85883    34.71749     0.49767
                                                               -12.066     -12.383       3.512      17.649
   63  (K0)                  2        311    52     0    71    71   -20.10617   -20.94432     6.27881    29.70848     0.49767
                                                               -12.066     -12.383       3.512      17.649
   64  (rho(770)0)           2        113    52     0    72    73   -46.78929   -48.22150    13.77973    68.59174     0.62860
                                                               -12.066     -12.383       3.512      17.649
   65  (D-)                  2       -411    59     0    74    75     0.70136   -10.59222    15.81128    19.13578     1.86930
                                                                 0.046      -1.144       1.800       2.152
   66  (pi0)                 2        111    59     0    76    77    -0.05503    -0.46636     1.06983     1.17612     0.13498
                                                                 0.046      -1.144       1.800       2.152
   67  (K*(892)-)            2       -323    60     0    78    79   -10.69790   -10.27994     2.84481    15.13355     0.89968
                                                               -13.301     -13.615       3.848      19.428
   68  (rho(770)+)           2        213    60     0    80    81   -18.54363   -18.89394     5.10604    26.97196     0.75354
                                                               -13.301     -13.615       3.848      19.428
   69  (pi0)                 2        111    62     0    82    83   -12.29693   -12.83121     3.73562    18.16116     0.13498
                                                             -1211.593   -1284.574     355.935    1801.519
   70  (pi0)                 2        111    62     0    84    85   -11.04813   -11.92804     3.12321    16.55633     0.13498
                                                             -1211.593   -1284.574     355.935    1801.519
   71  KL0                   1        130    63     0     0     0   -20.10617   -20.94432     6.27881    29.70848     0.49767
                                                               -12.066     -12.383       3.512      17.649
   72  pi+                   1        211    64     0     0     0   -38.94769   -40.34499    11.62376    57.26929     0.13957
                                                               -12.066     -12.383       3.512      17.649
   73  pi-                   1       -211    64     0     0     0    -7.84160    -7.87651     2.15598    11.32245     0.13957
                                                               -12.066     -12.383       3.512      17.649
   74  (K0)                  2        311    65     0    86    86     0.14395    -3.82864     6.77669     7.80066     0.49767
                                                                 0.053      -1.257       1.969       2.357
   75  (rho(770)-)           2       -213    65     0    87    88     0.55741    -6.76359     9.03460    11.33512     0.89673
                                                                 0.053      -1.257       1.969       2.357
   76  gamma                 1         22    66     0     0     0    -0.01420    -0.10596     0.40412     0.41802     0.00000
                                                                 0.046      -1.144       1.801       2.153
   77  gamma                 1         22    66     0     0     0    -0.04083    -0.36040     0.66571     0.75810     0.00000
                                                                 0.046      -1.144       1.801       2.153
   78  (K~0)                 2       -311    67     0    89    89    -8.24055    -7.56464     2.04412    11.38229     0.49767
                                                               -13.301     -13.615       3.848      19.428
   79  pi-                   1       -211    67     0     0     0    -2.45734    -2.71529     0.80069     3.75126     0.13957
                                                               -13.301     -13.615       3.848      19.428
   80  pi+                   1        211    68     0     0     0    -8.85532    -9.38053     2.23791    13.09346     0.13957
                                                               -13.301     -13.615       3.848      19.428
   81  (pi0)                 2        111    68     0    90    91    -9.68831    -9.51341     2.86813    13.87850     0.13498
                                                               -13.301     -13.615       3.848      19.428
   82  gamma                 1         22    69     0     0     0    -8.32879    -8.74944     2.48990    12.33374     0.00000
                                                             -1211.593   -1284.574     355.935    1801.519
   83  gamma                 1         22    69     0     0     0    -3.96814    -4.08177     1.24572     5.82742     0.00000
                                                             -1211.593   -1284.574     355.935    1801.519
   84  gamma                 1         22    70     0     0     0    -3.85952    -4.18884     1.03038     5.78827     0.00000
                                                             -1211.593   -1284.574     355.935    1801.519
   85  gamma                 1         22    70     0     0     0    -7.18861    -7.73920     2.09282    10.76806     0.00000
                                                             -1211.593   -1284.574     355.935    1801.519
   86  KL0                   1        130    74     0     0     0     0.14395    -3.82864     6.77669     7.80066     0.49767
                                                                 0.053      -1.257       1.969       2.357
   87  pi-                   1       -211    75     0     0     0    -0.05231    -0.60779     1.18526     1.34033     0.13957
                                                                 0.053      -1.257       1.969       2.357
   88  (pi0)                 2        111    75     0    92    93     0.60972    -6.15580     7.84933     9.99479     0.13498
                                                                 0.053      -1.257       1.969       2.357
   89  (KS0)                 2        310    78     0    94    95    -8.24055    -7.56464     2.04412    11.38229     0.49767
                                                               -13.301     -13.615       3.848      19.428
   90  gamma                 1         22    81     0     0     0    -6.50510    -6.39456     1.99133     9.33660     0.00000
                                                               -13.301     -13.615       3.848      19.428
   91  gamma                 1         22    81     0     0     0    -3.18321    -3.11885     0.87680     4.54189     0.00000
                                                               -13.301     -13.615       3.848      19.428
   92  gamma                 1         22    88     0     0     0     0.11962    -1.01677     1.22499     1.59648     0.00000
                                                                 0.054      -1.261       1.973       2.362
   93  gamma                 1         22    88     0     0     0     0.49010    -5.13902     6.62434     8.39831     0.00000
                                                                 0.054      -1.261       1.973       2.362
   94  (pi0)                 2        111    89     0    96    97    -5.86277    -5.31345     1.26737     8.01432     0.13498
                                                              -712.495    -655.459     177.287     985.192
   95  (pi0)                 2        111    89     0    98    99    -2.37779    -2.25119     0.77674     3.36798     0.13498
                                                              -712.495    -655.459     177.287     985.192
   96  gamma                 1         22    94     0     0     0    -2.68487    -2.49497     0.53699     3.70429     0.00000
                                                              -712.496    -655.460     177.287     985.193
   97  gamma                 1         22    94     0     0     0    -3.17790    -2.81848     0.73038     4.31003     0.00000
                                                              -712.496    -655.460     177.287     985.193
   98  gamma                 1         22    95     0     0     0    -0.27345    -0.21220     0.10677     0.36222     0.00000
                                                              -712.496    -655.460     177.287     985.193
   99  gamma                 1         22    95     0     0     0    -2.10434    -2.03899     0.66997     3.00576     0.00000
                                                              -712.496    -655.460     177.287     985.193
 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   241.61490   241.61490     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00063    -0.00376  -154.45431   154.45431     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    -0.00063     0.00376   -85.60459    85.60459     0.00000
    7  mu-                   1         13     3     4     0     0    20.72047    18.93804    56.85961    63.41146     0.10566
    8  mu+                   1        -13     3     4     0     0   139.90367    -5.55798    39.05679   145.35946     0.10566
    9  H_10                  1         25     3     4     0     0  -160.62350   -13.38383    -8.75580   187.29843    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.292106D-09 -0.117550D-09  0.241615D+03  0.241615D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.632673D-03 -0.376405D-02 -0.154454D+03  0.154454D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.207205D+02  0.189380D+02  0.568596D+02  0.634114D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.139904D+03 -0.555798D+01  0.390568D+02  0.145359D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.160624D+03 -0.133838D+02 -0.875580D+01  0.187298D+03  0.950000D+02
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   241.61490   241.61490     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00063    -0.00376  -154.45431   154.45431     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    -0.00063     0.00376   -85.60459    85.60459     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    20.72047    18.93804    56.85961    63.41146     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   139.90367    -5.55798    39.05679   145.35946     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -160.62350   -13.38383    -8.75580   187.29843    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00063     0.00376   -85.60459    85.60459     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    20.72047    18.93804    56.85961    63.41146     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   139.90367    -5.55798    39.05679   145.35946     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -160.62350   -13.38383    -8.75580   187.29843    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   160.62414    13.38007    95.91639   208.77092    91.68534
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    20.72047    18.93804    56.85961    63.41146     0.10599
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   139.90367    -5.55798    39.05679   145.35945     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    20.68962    18.90985    56.77557    63.31761     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.03085     0.02820     0.08403     0.09385     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -45.11243    -7.65115     5.10805    50.47923    20.69757
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -115.51108    -5.73268   -13.86385   136.81919    71.77474
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    33    33   -25.62231   -10.90126    -4.98412    28.28940     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    34    34   -19.49012     3.25010    10.09216    22.18983     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26   -77.22356   -26.82219   -34.19042    88.61152     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26   -38.28752    21.08952    20.32656    48.20768     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28  -115.51108    -5.73268   -13.86385   136.81919    71.77474
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30   -79.17032   -25.29673   -32.66566    91.11901    18.10424
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32   -36.34075    19.56405    18.80181    45.70019     5.62111
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    35    35   -66.93948   -13.95490   -26.55539    73.35483     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36   -12.23084   -11.34183    -6.11027    17.76418     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    38    38   -29.52252    17.83409    14.24175    37.31716     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    -6.81823     1.72996     4.56005     8.38303     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    22     0    39    39   -25.62231   -10.90126    -4.98412    28.28940     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    23     0    39    39   -19.49012     3.25010    10.09216    22.18983     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    29     0    45    45   -66.93948   -13.95490   -26.55539    73.35483     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    45    45   -12.23084   -11.34183    -6.11027    17.76418     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    45    45    -6.81823     1.72996     4.56005     8.38303     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    31     0    45    45   -29.52252    17.83409    14.24175    37.31716     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    34    40    44   -45.11243    -7.65115     5.10805    50.47923    20.69757
                                                                 0.000       0.000       0.000       0.000
   40  (h_1(1170))           2      10223    39     0    58    59   -21.17562    -9.32626    -4.50015    23.60395     1.22854
                                                                 0.000       0.000       0.000       0.000
   41  (f_0(1370))           2      10221    39     0    60    61    -3.40726    -1.15465    -0.03736     3.73417     1.00000
                                                                 0.000       0.000       0.000       0.000
   42  n~0                   1      -2112    39     0     0     0    -9.29116     1.32404     3.81928    10.17588     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    39     0    62    63    -3.66571     0.12719     2.41675     4.44115     0.65533
                                                                 0.000       0.000       0.000       0.000
   44  (Delta++)             2       2224    39     0    64    65    -7.57267     1.37852     3.40952     8.52409     1.33773
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    38    46    57  -115.51108    -5.73268   -13.86385   136.81919    71.77474
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    45     0    66    66   -43.70964    -9.39106   -17.38155    47.96968     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    45     0    67    68   -13.33290    -2.81183    -5.52097    14.73593     0.99695
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    45     0    69    70    -0.23929    -0.33471    -0.01220     0.43320     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)+)            2        323    45     0    71    72    -9.12694    -2.25196    -3.64579    10.11624     0.82106
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1380))           2      10333    45     0    73    74    -8.38176    -5.94682    -4.23184    11.20209     1.39992
                                                                 0.000       0.000       0.000       0.000
   51  (Xi0)                 2       3322    45     0    75    76    -2.62842    -2.54664    -0.90451     3.99263     1.31490
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)+)          2      10323    45     0    77    78    -1.08698    -0.54969     0.07961     1.77386     1.28707
                                                                 0.000       0.000       0.000       0.000
   53  (Delta~--)            2      -2224    45     0    79    80    -2.00351    -0.64068     0.33908     2.43479     1.17843
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma0)              2       3212    45     0    81    82    -1.76207     0.16289     0.93821     2.33106     1.19255
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma~0)             2      -3212    45     0    83    84    -2.93706     1.45912     1.45564     3.78106     1.19255
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)+)          2      10323    45     0    85    86    -6.19094     3.03039     3.36545     7.77825     1.28995
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)-)            2       -323    45     0    87    88   -24.11157    14.08832    11.65503    30.27041     0.78093
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    40     0    89    90   -16.39939    -7.36285    -3.80242    18.39112     0.78948
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    40     0     0     0    -4.77623    -1.96341    -0.69773     5.21283     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  KL0                   1        130    41     0     0     0    -1.75454    -0.63212    -0.04670     1.93076     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  KL0                   1        130    41     0     0     0    -1.65272    -0.52253     0.00934     1.80341     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0    -3.51379     0.08420     2.26162     4.18189     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    91    92    -0.15193     0.04298     0.15513     0.25926     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    44     0     0     0    -7.23709     1.16894     3.17912     8.04544     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    44     0     0     0    -0.33558     0.20958     0.23041     0.47865     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (KS0)                 2        310    46     0    93    94   -43.70964    -9.39106   -17.38155    47.96968     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    47     0     0     0    -8.97359    -2.05776    -4.06952    10.07791     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    95    96    -4.35931    -0.75407    -1.45146     4.65802     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    48     0     0     0    -0.06520    -0.19420    -0.03679     0.20813     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    48     0     0     0    -0.17409    -0.14051     0.02458     0.22507     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  (K0)                  2        311    49     0    97    97    -8.28624    -2.16156    -3.36560     9.21461     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0    -0.84070    -0.09041    -0.28020     0.90164     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)+)            2        323    50     0    98    99    -5.90265    -4.23397    -3.03085     7.92095     0.88750
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    50     0     0     0    -2.47911    -1.71285    -1.20099     3.28114     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (Lambda0)             2       3122    51     0   100   101    -2.20061    -2.01220    -0.83481     3.29139     1.11568
                                                              -807.086    -781.974    -277.739    1225.981
   76  (pi0)                 2        111    51     0   102   103    -0.42782    -0.53444    -0.06970     0.70124     0.13498
                                                              -807.086    -781.974    -277.739    1225.981
   77  (K0)                  2        311    52     0   104   104    -0.41930    -0.10238     0.09721     0.66590     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    52     0   105   106    -0.66768    -0.44730    -0.01760     1.10796     0.76249
                                                                 0.000       0.000       0.000       0.000
   79  p~-                   1      -2212    53     0     0     0    -1.53799    -0.38784     0.39299     1.88431     0.93827
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    53     0     0     0    -0.46552    -0.25285    -0.05392     0.55048     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (Lambda0)             2       3122    54     0   107   108    -1.76151     0.19631     0.89790     2.27869     1.11568
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    54     0     0     0    -0.00056    -0.03343     0.04031     0.05237     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (Lambda~0)            2      -3122    55     0   109   110    -2.67290     1.33539     1.25719     3.42825     1.11568
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    55     0     0     0    -0.26416     0.12373     0.19845     0.35280     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)+)            2        323    56     0   111   112    -4.37218     2.14383     2.72053     5.65034     0.90172
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   113   114    -1.81876     0.88656     0.64492     2.12792     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    57     0   115   115   -16.29027     9.30004     7.90168    20.36045     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0    -7.82129     4.78827     3.75335     9.90996     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0   -12.86879    -5.79689    -3.28389    14.49183     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   116   117    -3.53060    -1.56597    -0.51853     3.89930     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    63     0     0     0    -0.04675     0.00502     0.13842     0.14619     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    63     0     0     0    -0.10518     0.03796     0.01670     0.11307     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  pi-                   1       -211    66     0     0     0   -28.87047    -6.20314   -11.68403    31.75718     0.13957
                                                             -1329.449    -285.634    -528.668    1459.021
   94  pi+                   1        211    66     0     0     0   -14.83917    -3.18793    -5.69752    16.21249     0.13957
                                                             -1329.449    -285.634    -528.668    1459.021
   95  gamma                 1         22    68     0     0     0    -0.76134    -0.15695    -0.30264     0.83418     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    68     0     0     0    -3.59797    -0.59712    -1.14881     3.82383     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  KL0                   1        130    71     0     0     0    -8.28624    -2.16156    -3.36560     9.21461     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (K0)                  2        311    73     0   118   118    -3.76284    -2.74764    -2.24695     5.19663     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    73     0     0     0    -2.13981    -1.48633    -0.78390     2.72432     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  p+                    1       2212    75     0     0     0    -1.68435    -1.51645    -0.59967     2.52519     0.93827
                                                              -944.371    -907.505    -329.819    1431.314
  101  pi-                   1       -211    75     0     0     0    -0.51626    -0.49575    -0.23513     0.76620     0.13957
                                                              -944.371    -907.505    -329.819    1431.314
  102  gamma                 1         22    76     0     0     0    -0.14250    -0.08840    -0.02905     0.17019     0.00000
                                                              -807.087    -781.974    -277.739    1225.981
  103  gamma                 1         22    76     0     0     0    -0.28532    -0.44604    -0.04065     0.53105     0.00000
                                                              -807.087    -781.974    -277.739    1225.981
  104  (KS0)                 2        310    77     0   119   120    -0.41930    -0.10238     0.09721     0.66590     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    78     0     0     0    -0.65139    -0.38757    -0.26871     0.81622     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    78     0   121   122    -0.01628    -0.05974     0.25112     0.29174     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  p+                    1       2212    81     0     0     0    -1.34267     0.18436     0.64733     1.77091     0.93827
                                                               -26.037       2.902      13.272      33.681
  108  pi-                   1       -211    81     0     0     0    -0.41884     0.01196     0.25057     0.50777     0.13957
                                                               -26.037       2.902      13.272      33.681
  109  n~0                   1      -2112    83     0     0     0    -2.43907     1.27174     1.20174     3.14537     0.93957
                                                              -514.699     257.145     242.087     660.151
  110  (pi0)                 2        111    83     0   123   124    -0.23383     0.06364     0.05544     0.28288     0.13498
                                                              -514.699     257.145     242.087     660.151
  111  K+                    1        321    85     0     0     0    -1.37956     0.62197     0.91052     1.83378     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    85     0   125   126    -2.99262     1.52186     1.81000     3.81656     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    86     0     0     0    -1.13047     0.58847     0.46432     1.35641     0.00000
                                                                -0.001       0.001       0.000       0.001
  114  gamma                 1         22    86     0     0     0    -0.68829     0.29809     0.18060     0.77150     0.00000
                                                                -0.001       0.001       0.000       0.001
  115  KL0                   1        130    87     0     0     0   -16.29027     9.30004     7.90168    20.36045     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    90     0     0     0    -3.15529    -1.41213    -0.42372     3.48274     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    90     0     0     0    -0.37531    -0.15383    -0.09481     0.41655     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  118  KL0                   1        130    98     0     0     0    -3.76284    -2.74764    -2.24695     5.19663     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211   104     0     0     0    -0.12157     0.14669     0.09172     0.25336     0.13957
                                                               -32.070      -7.831       7.435      50.930
  120  pi-                   1       -211   104     0     0     0    -0.29773    -0.24907     0.00549     0.41254     0.13957
                                                               -32.070      -7.831       7.435      50.930
  121  gamma                 1         22   106     0     0     0     0.04477     0.00880     0.03687     0.05866     0.00000
                                                                -0.000      -0.000       0.000       0.000
  122  gamma                 1         22   106     0     0     0    -0.06105    -0.06854     0.21425     0.23308     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22   110     0     0     0    -0.00857     0.01893    -0.03115     0.03744     0.00000
                                                              -514.699     257.145     242.087     660.151
  124  gamma                 1         22   110     0     0     0    -0.22526     0.04471     0.08659     0.24544     0.00000
                                                              -514.699     257.145     242.087     660.151
  125  gamma                 1         22   112     0     0     0    -0.86882     0.42853     0.59101     1.13480     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22   112     0     0     0    -2.12380     1.09333     1.21900     2.68176     0.00000
                                                                -0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.01854    -0.00397   249.84262   249.84262     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01873    -0.01450  -194.12088   194.12089     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01854     0.00397     0.19043     0.19137     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01873     0.01450   -56.11015    56.11015     0.00000
    7  mu-                   1         13     3     4     0     0   166.81104   -74.12105    17.01866   183.32894     0.10566
    8  mu+                   1        -13     3     4     0     0    10.97252   -11.22678    38.71245    41.77441     0.10566
    9  H_10                  1         25     3     4     0     0  -177.74628    85.32936    -0.00938   218.86032    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.185424D-01 -0.397273D-02  0.249843D+03  0.249843D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.187343D-01 -0.144998D-01 -0.194121D+03  0.194121D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.166811D+03 -0.741211D+02  0.170187D+02  0.183329D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.109725D+02 -0.112268D+02  0.387124D+02  0.417743D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.177746D+03  0.853294D+02 -0.937737D-02  0.218860D+03  0.950000D+02
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.01854    -0.00397   249.84262   249.84262     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01873    -0.01450  -194.12088   194.12089     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01854     0.00397     0.19043     0.19137     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01873     0.01450   -56.11015    56.11015     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   166.81104   -74.12105    17.01866   183.32894     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.97252   -11.22678    38.71245    41.77441     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -177.74628    85.32936    -0.00938   218.86032    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01854     0.00397     0.19043     0.19137     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01873     0.01450   -56.11015    56.11015     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   166.81104   -74.12105    17.01866   183.32894     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    10.97252   -11.22678    38.71245    41.77441     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -177.74628    85.32936    -0.00938   218.86032    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   177.78356   -85.34783    55.73111   225.10335    93.13600
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   166.80845   -74.11990    17.01840   183.32609     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    10.97511   -11.22793    38.71271    41.77726     0.38173
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    10.96679   -11.22253    38.70443    41.76434     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00832    -0.00540     0.00828     0.01292     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -29.40675    19.72094     4.01975    38.88540    15.56418
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -148.33953    65.60842    -4.02912   179.97492    77.88233
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -20.24486    15.36844    -4.28482    25.77623     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    20     0     0     0    -9.16190     4.35251     8.30457    13.10918     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26  -126.82286    81.18787   -14.71547   151.30202     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26   -21.51667   -15.57946    10.68635    28.67289     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28  -148.33953    65.60842    -4.02912   179.97492    77.88233
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30  -126.60947    79.74429   -14.10374   151.18116    16.36211
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32   -21.73006   -14.13588    10.07462    28.79376     7.45412
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    34  -115.83185    77.11954   -10.83876   139.61800     3.35685
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    39    39   -10.77762     2.62475    -3.26499    11.56315     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    35    36   -21.44045   -14.79163     9.88720    28.05280     3.27380
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    40    -0.28962     0.65575     0.18742     0.74096     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    37    37   -72.76528    46.52488    -6.70074    86.62852     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38   -43.06657    30.59466    -4.13802    52.98948     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    42    42   -19.35877   -12.88606     7.92041    24.61291     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    41    -2.08168    -1.90557     1.96679     3.43989     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    33     0    43    43   -72.76528    46.52488    -6.70074    86.62852     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    43   -43.06657    30.59466    -4.13802    52.98948     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    43    43   -10.77762     2.62475    -3.26499    11.56315     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    43    43    -0.28962     0.65575     0.18742     0.74096     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    43    43    -2.08168    -1.90557     1.96679     3.43989     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    35     0    43    43   -19.35877   -12.88606     7.92041    24.61291     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    42    44    56  -148.33953    65.60842    -4.02912   179.97492    77.88233
                                                                 0.000       0.000       0.000       0.000
   44  (f'_2(1525))          2        335    43     0    57    58   -64.09164    41.28885    -5.99954    76.49235     1.60570
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)~0)           2       -313    43     0    59    60   -31.81056    21.93864    -2.86209    38.75515     0.74471
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    43     0    61    61   -14.34990    10.57204    -0.85388    17.85118     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1400)~0)         2     -20313    43     0    62    63   -10.72826     4.54132    -2.79262    12.05822     1.37220
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)0)          2      10313    43     0    64    65    -2.69806     0.62382    -0.89848     3.18250     1.28546
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    43     0    66    66    -1.78341     0.57990     0.11880     1.94387     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    43     0    67    69    -1.27612    -0.34660    -0.16442     1.54610     0.78408
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    43     0    70    71    -1.68528    -0.63546     0.60794     2.10422     0.90232
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    43     0    72    74    -1.03602    -0.58641     0.35419     1.46603     0.77883
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    43     0     0     0    -1.61179    -0.86869     0.88461     2.03826     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)0)          2      10111    43     0    75    76    -3.08621    -2.16279     1.18940     4.07696     1.00230
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    43     0    77    78    -2.81489    -1.91892     1.48403     3.82469     0.90556
                                                                 0.000       0.000       0.000       0.000
   56  (D_1(2420)~0)         2     -10423    43     0    79    80   -11.36741    -7.41728     4.90295    14.63539     2.43345
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    44     0     0     0   -30.24829    20.14783    -2.55820    36.43737     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    44     0     0     0   -33.84335    21.14102    -3.44134    40.05498     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    45     0    81    81   -28.55491    19.57469    -2.57312    34.71916     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    82    83    -3.25565     2.36395    -0.28897     4.03599     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (KS0)                 2        310    46     0    84    85   -14.34990    10.57204    -0.85388    17.85118     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    47     0    86    87    -5.64182     2.69556    -1.40017     6.46921     0.89108
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    47     0     0     0    -5.08644     1.84576    -1.39245     5.58902     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    48     0     0     0    -0.67843     0.03378    -0.41974     0.93874     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    48     0    88    89    -2.01962     0.59004    -0.47873     2.24376     0.61502
                                                                 0.000       0.000       0.000       0.000
   66  KL0                   1        130    49     0     0     0    -1.78341     0.57990     0.11880     1.94387     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0    -0.31667    -0.08994    -0.27926     0.45369     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0    -0.30206    -0.22883     0.11799     0.42072     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    90    91    -0.65739    -0.02783    -0.00315     0.67169     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0    -1.56442    -0.80472     0.50376     1.83528     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    92    93    -0.12086     0.16926     0.10418     0.26894     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0    -0.37055    -0.31795     0.09488     0.51661     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0    -0.18998    -0.27232    -0.05398     0.36420     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0    94    95    -0.47549     0.00386     0.31329     0.58522     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    54     0    96    97    -2.54688    -1.47044     1.08856     3.18331     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    54     0    98    99    -0.53932    -0.69235     0.10084     0.89365     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    55     0     0     0    -2.37664    -1.19516     1.20343     2.92310     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   100   101    -0.43825    -0.72377     0.28060     0.90159     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (D*(2010)-)           2       -413    56     0   102   103    -8.98102    -6.28269     3.91640    11.81140     2.01000
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0    -2.38639    -1.13459     0.98655     2.82399     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    59     0     0     0   -28.55491    19.57469    -2.57312    34.71916     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0    -2.10938     1.50532    -0.24725     2.60320     0.00000
                                                                -0.000       0.000      -0.000       0.001
   83  gamma                 1         22    60     0     0     0    -1.14626     0.85863    -0.04172     1.43279     0.00000
                                                                -0.000       0.000      -0.000       0.001
   84  (pi0)                 2        111    61     0   104   105    -9.08634     6.70792    -0.34287    11.30016     0.13498
                                                             -1013.079     746.369     -60.283    1260.263
   85  (pi0)                 2        111    61     0   106   107    -5.26355     3.86412    -0.51101     6.55102     0.13498
                                                             -1013.079     746.369     -60.283    1260.263
   86  K-                    1       -321    62     0     0     0    -4.39870     1.80442    -1.09161     4.90304     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   108   109    -1.24311     0.89114    -0.30856     1.56617     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    65     0     0     0    -1.41166     0.14806    -0.35934     1.47082     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    65     0   110   111    -0.60796     0.44198    -0.11940     0.77294     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    69     0     0     0    -0.16244    -0.03820     0.04893     0.17390     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    69     0     0     0    -0.49495     0.01037    -0.05209     0.49779     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    71     0     0     0    -0.09669     0.02283     0.04683     0.10984     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  gamma                 1         22    71     0     0     0    -0.02416     0.14643     0.05735     0.15910     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    74     0     0     0    -0.30752     0.04248     0.13914     0.34020     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    74     0     0     0    -0.16797    -0.03861     0.17416     0.24502     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    75     0     0     0    -2.19903    -1.18599     1.10893     2.73351     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    75     0     0     0    -0.34785    -0.28444    -0.02037     0.44980     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    76     0     0     0    -0.05012    -0.14497     0.00705     0.15356     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    76     0     0     0    -0.48920    -0.54738     0.09379     0.74009     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    78     0     0     0    -0.35973    -0.66733     0.22879     0.79189     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    78     0     0     0    -0.07852    -0.05643     0.05180     0.10970     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  (D~0)                 2       -421    79     0   112   115    -8.47629    -5.94041     3.67468    11.14072     1.86450
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    79     0     0     0    -0.50473    -0.34228     0.24172     0.67068     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    84     0     0     0    -4.93168     3.58008    -0.13869     6.09571     0.00000
                                                             -1013.082     746.371     -60.283    1260.267
  105  gamma                 1         22    84     0     0     0    -4.15466     3.12784    -0.20418     5.20445     0.00000
                                                             -1013.082     746.371     -60.283    1260.267
  106  gamma                 1         22    85     0     0     0    -3.97102     2.98376    -0.37226     4.98101     0.00000
                                                             -1013.079     746.369     -60.283    1260.264
  107  gamma                 1         22    85     0     0     0    -1.29253     0.88036    -0.13875     1.57001     0.00000
                                                             -1013.079     746.369     -60.283    1260.264
  108  gamma                 1         22    87     0     0     0    -0.78897     0.63963    -0.18244     1.03193     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    87     0     0     0    -0.45415     0.25150    -0.12611     0.53424     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    89     0     0     0    -0.02856     0.00721    -0.03169     0.04327     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    89     0     0     0    -0.57940     0.43477    -0.08770     0.72967     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  K+                    1        321   102     0     0     0    -4.17756    -2.67726     2.09511     5.40859     0.49360
                                                                -0.479      -0.336       0.208       0.629
  113  pi-                   1       -211   102     0     0     0    -2.88295    -2.56947     1.18616     4.04228     0.13957
                                                                -0.479      -0.336       0.208       0.629
  114  pi-                   1       -211   102     0     0     0    -1.16811    -0.64835     0.40112     1.40186     0.13957
                                                                -0.479      -0.336       0.208       0.629
  115  pi+                   1        211   102     0     0     0    -0.24768    -0.04533    -0.00772     0.28799     0.13957
                                                                -0.479      -0.336       0.208       0.629
 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     0.27124     1.92487   143.85426   143.86740     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00022    -0.00046  -175.54748   175.54748     0.00000
    5  gamma                 1         22     1     2     0     0    -0.27124    -1.92487   106.03942   106.05723     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00022     0.00046   -74.43753    74.43753     0.00000
    7  mu-                   1         13     3     4     0     0    28.09029    39.31180    41.85452    63.92413     0.10566
    8  mu+                   1        -13     3     4     0     0    55.67058    58.35618   -50.60732    95.21434     0.10566
    9  H_10                  1         25     3     4     0     0   -83.48942   -95.74356   -22.94042   160.27656    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.271238D+00  0.192487D+01  0.143854D+03  0.143867D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.219915D-03 -0.456807D-03 -0.175547D+03  0.175547D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.280903D+02  0.393118D+02  0.418545D+02  0.639240D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.556706D+02  0.583562D+02 -0.506073D+02  0.952143D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.834894D+02 -0.957436D+02 -0.229404D+02  0.160277D+03  0.950000D+02
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.27124     1.92487   143.85426   143.86740     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00022    -0.00046  -175.54748   175.54748     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.27124    -1.92487   106.03942   106.05723     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00022     0.00046   -74.43753    74.43753     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    28.09029    39.31180    41.85452    63.92413     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    55.67058    58.35618   -50.60732    95.21434     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -83.48942   -95.74356   -22.94042   160.27656    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.27124    -1.92487   106.03942   106.05723     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00022     0.00046   -74.43753    74.43753     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    28.09029    39.31180    41.85452    63.92413     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    55.67058    58.35618   -50.60732    95.21434     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -83.48942   -95.74356   -22.94042   160.27656    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -32.60711   -17.15589    -0.78990    48.61842    31.71086
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -50.88231   -78.58767   -22.15052   111.65814    56.67331
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    21    21     2.33719   -10.84148    -6.18760    12.70030     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (nu_mu)               2         14    15     0     0     0   -34.94430    -6.31441     5.39770    35.91812     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    26    26    -8.34836   -63.34537    -8.49670    64.45645     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    26    26   -42.53394   -15.24230   -13.65381    47.20169     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17     0    22    23   -32.60711   -17.15589    -0.78990    48.61842    31.71086
                                                                 0.000       0.000       0.000       0.000
   22  (mu+)                 2        -13    21     0    24    25     2.33701   -10.84151    -6.18757    12.70049     0.12789
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    21     0     0     0   -34.94412    -6.31438     5.39767    35.91793     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  mu+                   1        -13    22     0     0     0     2.32338   -10.76659    -6.13884    12.61007     0.10566
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0     0.01363    -0.07493    -0.04874     0.09041     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    19    20    27    28   -50.88231   -78.58767   -22.15052   111.65814    56.67331
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30   -10.53253   -63.29831    -9.11787    66.12150    13.08846
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    31    32   -40.34978   -15.28936   -13.03264    45.53664     6.47041
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    35    35   -10.00261   -60.67621    -5.66903    61.75680     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36    -0.52992    -2.62209    -3.44884     4.36471     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u~)                  2         -2    28     0    33    34   -39.79436   -14.62766   -12.10222    44.26698     3.94232
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    -0.55541    -0.66171    -0.93042     1.26966     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    39    39   -36.19447   -12.38736   -10.04244    39.55307     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38    -3.59990    -2.24030    -2.05978     4.71390     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    29     0    40    40   -10.00261   -60.67621    -5.66903    61.75680     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40    -0.52992    -2.62209    -3.44884     4.36471     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    40    40    -0.55541    -0.66171    -0.93042     1.26966     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    40    40    -3.59990    -2.24030    -2.05978     4.71390     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    33     0    40    40   -36.19447   -12.38736   -10.04244    39.55307     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    49   -50.88231   -78.58767   -22.15052   111.65814    56.67331
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    40     0    50    52    -5.73135   -36.30216    -3.46491    36.92311     0.78430
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    40     0    53    54    -0.51973    -4.50189    -0.69900     4.64895     0.76613
                                                                 0.000       0.000       0.000       0.000
   43  (a_0(1450)+)          2      10211    40     0    55    56    -3.83151   -19.82544    -1.83618    20.29964     0.98752
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    40     0    57    59    -0.51243    -1.19789    -1.82581     2.30886     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)-)          2       -215    40     0    60    61    -2.49278    -2.56947    -2.92583     4.85223     1.47224
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    40     0     0     0    -0.06602    -0.63891    -0.31816     0.73025     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    40     0    62    63    -1.24718    -1.05368    -0.70498     1.92352     0.73296
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    40     0    64    65   -23.94646    -8.01676    -6.42475    26.06761     0.73568
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    40     0    66    67   -12.53485    -4.48147    -3.95088    13.90398     0.71079
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    41     0     0     0    -1.68775   -10.75606    -0.77761    10.91629     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    41     0     0     0    -3.22143   -20.86925    -2.23664    21.23500     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    41     0    68    69    -0.82217    -4.67685    -0.45066     4.77182     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    42     0     0     0    -0.06180    -2.57719    -0.12594     2.58478     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    42     0    70    71    -0.45794    -1.92470    -0.57306     2.06417     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    43     0    72    74    -3.44157   -16.65940    -1.40957    17.07825     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    43     0     0     0    -0.38993    -3.16604    -0.42662     3.22139     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0    -0.26837    -0.61592    -0.75977     1.02377     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0    -0.09100    -0.40735    -0.75700     0.87564     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    44     0    75    76    -0.15306    -0.17462    -0.30905     0.40945     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    45     0    77    79    -0.97043    -1.01510    -1.94743     2.46259     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0    -1.52235    -1.55437    -0.97840     2.38964     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    47     0     0     0    -0.18046    -0.36125    -0.44706     0.61839     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    47     0     0     0    -1.06672    -0.69243    -0.25792     1.30512     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    48     0     0     0    -3.94114    -1.37319    -0.82638     4.25683     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    80    81   -20.00532    -6.64357    -5.59837    21.81077     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    49     0     0     0   -11.40109    -4.14065    -3.45559    12.61311     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -1.13375    -0.34082    -0.49529     1.29087     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    52     0     0     0    -0.82682    -4.64097    -0.45153     4.73562     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    52     0     0     0     0.00465    -0.03589     0.00087     0.03620     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    54     0     0     0    -0.05744    -0.29405    -0.13648     0.32923     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    54     0     0     0    -0.40050    -1.63065    -0.43658     1.73495     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   72  (pi0)                 2        111    55     0    82    83    -0.64069    -2.87316    -0.23209     2.95595     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    55     0    84    85    -2.15538   -10.63383    -0.99660    10.89658     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0    86    87    -0.64550    -3.15241    -0.18088     3.22573     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    59     0     0     0    -0.16580    -0.17475    -0.31402     0.39577     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    59     0     0     0     0.01274     0.00014     0.00497     0.01368     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  (pi0)                 2        111    60     0    88    89    -0.12616    -0.09876    -0.31131     0.37524     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    60     0    90    91    -0.60226    -0.73610    -1.29438     1.61189     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    60     0    92    93    -0.24202    -0.18023    -0.34175     0.47546     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    65     0     0     0   -11.21883    -3.74825    -3.07574    12.22177     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   81  gamma                 1         22    65     0     0     0    -8.78649    -2.89532    -2.52263     9.58901     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   82  gamma                 1         22    72     0     0     0    -0.08530    -0.63003    -0.06348     0.63894     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   83  gamma                 1         22    72     0     0     0    -0.55539    -2.24313    -0.16861     2.31701     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   84  gamma                 1         22    73     0     0     0    -1.93282    -9.48917    -0.93038     9.72861     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   85  gamma                 1         22    73     0     0     0    -0.22256    -1.14465    -0.06622     1.16797     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   86  gamma                 1         22    74     0     0     0    -0.24707    -0.99214    -0.10336     1.02765     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   87  gamma                 1         22    74     0     0     0    -0.39843    -2.16028    -0.07752     2.19808     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   88  gamma                 1         22    77     0     0     0     0.01717     0.01771    -0.04134     0.04814     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    77     0     0     0    -0.14333    -0.11647    -0.26997     0.32710     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    78     0     0     0    -0.04816    -0.07014    -0.06113     0.10476     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    78     0     0     0    -0.55410    -0.66596    -1.23325     1.50713     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    79     0     0     0    -0.14225    -0.17431    -0.19393     0.29703     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    79     0     0     0    -0.09977    -0.00592    -0.14781     0.17843     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 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   -55.45779    10.57957   186.78822   195.13414     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -232.47927   232.47927     0.00000
    5  gamma                 1         22     1     2     0     0    55.45779   -10.57957    44.59723    71.94725     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   -55.11207   -57.52249   -39.58581    88.95631     0.10566
    8  mu+                   1        -13     3     4     0     0  -138.30157   -30.51511    18.09837   142.77975     0.10566
    9  H_10                  1         25     3     4     0     0   137.95584    98.61717   -24.20361   195.87745    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.554578D+02  0.105796D+02  0.186788D+03  0.195134D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.113961D-08 -0.484892D-08 -0.232479D+03  0.232479D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.551121D+02 -0.575225D+02 -0.395858D+02  0.889562D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.138302D+03 -0.305151D+02  0.180984D+02  0.142780D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.137956D+03  0.986172D+02 -0.242036D+02  0.195877D+03  0.950000D+02
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9   -55.45779    10.57957   186.78822   195.13414     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -232.47927   232.47927     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    55.45779   -10.57957    44.59723    71.94725     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   -55.11207   -57.52249   -39.58581    88.95631     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -138.30157   -30.51511    18.09837   142.77975     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   137.95584    98.61717   -24.20361   195.87745    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    55.45779   -10.57957    44.59723    71.94725     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   -55.11207   -57.52249   -39.58581    88.95631     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -138.30157   -30.51511    18.09837   142.77975     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   137.95584    98.61717   -24.20361   195.87745    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     4.69390    33.25168   -32.71329    47.12649     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   133.26194    65.36549     8.50968   148.75096     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   137.95584    98.61717   -24.20361   195.87745    95.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     5.31957    32.85464   -31.92246    46.87217     8.38043
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   132.63628    65.76253     7.71885   149.00528    15.02999
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25     5.21237    32.91980   -32.01108    46.71858     6.85813
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28     0.10720    -0.06516     0.08862     0.15359     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    26    81.65514    36.24304    10.17910    90.04318     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27    50.98114    29.51950    -2.46025    58.96211     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30     5.61701    32.51556   -31.87894    46.13154     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29    -0.40465     0.40424    -0.13215     0.58703     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    31    31    81.65514    36.24304    10.17910    90.04318     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31    50.98114    29.51950    -2.46025    58.96211     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    31    31     0.10720    -0.06516     0.08862     0.15359     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -0.40465     0.40424    -0.13215     0.58703     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    31    31     5.61701    32.51556   -31.87894    46.13154     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    42   137.95584    98.61717   -24.20361   195.87745    95.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*0)                 2        513    31     0    43    44    79.99211    36.01929     9.68940    88.42153     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  (a_0(1450)0)          2      10111    31     0    45    46    13.04330     6.54804    -0.07822    14.62762     0.97815
                                                                 0.000       0.000       0.000       0.000
   34  (eta)                 2        221    31     0    47    49     5.63116     3.89112    -0.10592     6.86744     0.54745
                                                                 0.000       0.000       0.000       0.000
   35  (eta)                 2        221    31     0    50    52     2.71954     1.13863     0.04962     2.99909     0.54745
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    31     0     0     0     5.76443     3.40827    -0.36552     6.70806     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (Delta~-)             2      -2214    31     0    53    54    15.05419     9.11867    -0.45670    17.64616     1.18303
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    31     0    55    56     6.88958     3.75083    -0.32158     7.88901     0.77335
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda0)             2       3122    31     0    57    58     1.75229     1.43928    -0.46333     2.56933     1.11568
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1400)+)          2      20323    31     0    59    60     1.15674     2.18883    -1.48703     3.31656     1.63073
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    31     0    61    63     1.22024     0.99488    -1.64337     2.34075     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  (B*_2-)               2       -525    31     0    64    66     4.73227    30.11932   -29.02096    42.49190     5.81189
                                                                 0.000       0.000       0.000       0.000
   43  (B0)                  2        511    32     0    67    69    79.00036    35.52921     9.56311    87.30810     5.27920
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    32     0     0     0     0.99176     0.49008     0.12629     1.11343     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    33     0    70    71     5.45188     2.80245     0.18704     6.15723     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    33     0    72    73     7.59141     3.74559    -0.26527     8.47040     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    34     0    74    75     2.08794     1.37542     0.10676     2.50617     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    34     0    76    77     1.40726     1.01466    -0.02367     1.74031     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    34     0    78    79     2.13596     1.50105    -0.18901     2.62096     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    35     0    80    81     0.35780     0.25152     0.02370     0.45833     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    35     0    82    83     0.68806     0.24000     0.01283     0.74123     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    35     0    84    85     1.67367     0.64711     0.01309     1.79953     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    37     0     0     0    11.86760     7.02681    -0.24877    13.82609     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    37     0     0     0     3.18659     2.09187    -0.20793     3.82007     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    38     0     0     0     6.49029     3.37557    -0.29107     7.32274     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    38     0     0     0     0.39929     0.37526    -0.03051     0.56628     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    39     0     0     0     1.49207     1.09815    -0.39227     2.11397     0.93957
                                                                48.190      39.582     -12.742      70.659
   58  (pi0)                 2        111    39     0    86    87     0.26022     0.34113    -0.07106     0.45536     0.13498
                                                                48.190      39.582     -12.742      70.659
   59  (K*(892)+)            2        323    40     0    88    89     0.46379     1.16831    -0.26594     1.57561     0.91201
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    40     0    90    91     0.69295     1.02052    -1.22108     1.74095     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    41     0     0     0     0.33625     0.33922    -0.55831     0.74788     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    41     0     0     0     0.43282     0.40635    -0.73615     0.95596     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    41     0    92    93     0.45117     0.24931    -0.34891     0.63692     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (B*~0)                2       -513    42     0    94    95     4.00503    27.74209   -26.62257    39.02280     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    42     0     0     0     0.33435     1.18593    -1.29598     1.79368     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    42     0    96    97     0.39289     1.19129    -1.10241     1.67543     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  nu_mu                 1         14    43     0     0     0    16.14060     5.62855     1.12346    17.13072     0.00000
                                                                 1.521       0.684       0.184       1.681
   68  mu+                   1        -13    43     0     0     0    16.32617     8.64900     2.42521    18.63443     0.10566
                                                                 1.521       0.684       0.184       1.681
   69  (D-)                  2       -411    43     0    98   100    46.53359    21.25166     6.01444    51.54295     1.86930
                                                                 1.521       0.684       0.184       1.681
   70  gamma                 1         22    45     0     0     0     4.05651     1.85973     0.27492     4.47096     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    45     0     0     0     1.39537     0.94272    -0.08788     1.68627     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    46     0     0     0     3.38701     1.72172    -0.06953     3.80013     0.00000
                                                                 0.001       0.000      -0.000       0.001
   73  gamma                 1         22    46     0     0     0     4.20440     2.02388    -0.19573     4.67027     0.00000
                                                                 0.001       0.000      -0.000       0.001
   74  gamma                 1         22    47     0     0     0     1.33444     0.95484     0.08038     1.64284     0.00000
                                                                 0.001       0.001       0.000       0.001
   75  gamma                 1         22    47     0     0     0     0.75350     0.42058     0.02638     0.86333     0.00000
                                                                 0.001       0.001       0.000       0.001
   76  gamma                 1         22    48     0     0     0     0.11333     0.04002     0.00111     0.12019     0.00000
                                                                 0.000       0.000      -0.000       0.000
   77  gamma                 1         22    48     0     0     0     1.29393     0.97464    -0.02478     1.62012     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  gamma                 1         22    49     0     0     0     0.60783     0.42840    -0.11504     0.75248     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  gamma                 1         22    49     0     0     0     1.52812     1.07265    -0.07397     1.86848     0.00000
                                                                 0.000       0.000      -0.000       0.000
   80  gamma                 1         22    50     0     0     0     0.26240     0.11922    -0.02167     0.28903     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    50     0     0     0     0.09540     0.13229     0.04537     0.16930     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    51     0     0     0     0.43395     0.12025    -0.05091     0.45317     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    51     0     0     0     0.25411     0.11975     0.06373     0.28806     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    52     0     0     0     0.92225     0.33265     0.07054     0.98294     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    52     0     0     0     0.75142     0.31446    -0.05745     0.81659     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    58     0     0     0     0.19679     0.18319     0.00507     0.26891     0.00000
                                                                48.190      39.582     -12.742      70.659
   87  gamma                 1         22    58     0     0     0     0.06343     0.15794    -0.07613     0.18645     0.00000
                                                                48.190      39.582     -12.742      70.659
   88  K+                    1        321    59     0     0     0     0.62132     0.96461    -0.13365     1.25619     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   101   102    -0.15752     0.20369    -0.13229     0.31941     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    60     0     0     0     0.00754    -0.00336    -0.01286     0.01528     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    60     0     0     0     0.68541     1.02388    -1.20822     1.72566     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    63     0     0     0     0.10941     0.08354    -0.02985     0.14085     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    63     0     0     0     0.34176     0.16577    -0.31906     0.49607     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  (B~0)                 2       -511    64     0   103   105     4.01634    27.70794   -26.60936    38.98447     5.27920
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    64     0     0     0    -0.01131     0.03415    -0.01320     0.03832     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    66     0     0     0     0.00569     0.11909    -0.07544     0.14109     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  gamma                 1         22    66     0     0     0     0.38719     1.07221    -1.02696     1.53434     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  (K0)                  2        311    69     0   106   106    15.73496     7.44542     2.02693    17.53224     0.49767
                                                                11.582       5.279       1.484      12.825
   99  K-                    1       -321    69     0     0     0     7.11614     2.96242     0.84043     7.76952     0.49360
                                                                11.582       5.279       1.484      12.825
  100  (K0)                  2        311    69     0   107   107    23.68248    10.84381     3.14709    26.24119     0.49767
                                                                11.582       5.279       1.484      12.825
  101  gamma                 1         22    89     0     0     0    -0.17525     0.20838    -0.12171     0.29825     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    89     0     0     0     0.01773    -0.00469    -0.01058     0.02117     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  (D*_2(2460)+)         2        415    94     0   108   109     1.70239    12.00426    -9.90821    15.84836     2.44901
                                                                 0.006       0.039      -0.037       0.054
  104  (omega(782))          2        223    94     0   110   112     0.66211     5.53705    -5.84568     8.11678     0.78288
                                                                 0.006       0.039      -0.037       0.054
  105  (a_2(1320)-)          2       -215    94     0   113   114     1.65184    10.16664   -10.85548    15.01933     1.28446
                                                                 0.006       0.039      -0.037       0.054
  106  (KS0)                 2        310    98     0   115   116    15.73496     7.44542     2.02693    17.53224     0.49767
                                                                11.582       5.279       1.484      12.825
  107  KL0                   1        130   100     0     0     0    23.68248    10.84381     3.14709    26.24119     0.49767
                                                                11.582       5.279       1.484      12.825
  108  (D0)                  2        421   103     0   117   121     1.09675    10.60058    -8.92643    14.02614     1.86450
                                                                 0.006       0.039      -0.037       0.054
  109  pi+                   1        211   103     0     0     0     0.60565     1.40368    -0.98178     1.82222     0.13957
                                                                 0.006       0.039      -0.037       0.054
  110  pi+                   1        211   104     0     0     0     0.32647     1.70925    -1.80029     2.50772     0.13957
                                                                 0.006       0.039      -0.037       0.054
  111  pi-                   1       -211   104     0     0     0     0.29228     1.69842    -2.11139     2.72901     0.13957
                                                                 0.006       0.039      -0.037       0.054
  112  (pi0)                 2        111   104     0   122   123     0.04335     2.12938    -1.93399     2.88004     0.13498
                                                                 0.006       0.039      -0.037       0.054
  113  (eta)                 2        221   105     0   124   126     0.69718     3.36183    -4.19741     5.45031     0.54745
                                                                 0.006       0.039      -0.037       0.054
  114  pi-                   1       -211   105     0     0     0     0.95466     6.80481    -6.65807     9.56902     0.13957
                                                                 0.006       0.039      -0.037       0.054
  115  pi+                   1        211   106     0     0     0     4.36079     2.22213     0.46936     4.91875     0.13957
                                                               609.712     288.300      78.534     679.275
  116  pi-                   1       -211   106     0     0     0    11.37417     5.22329     1.55756    12.61349     0.13957
                                                               609.712     288.300      78.534     679.275
  117  (K~0)                 2       -311   108     0   127   127     0.14879     2.61434    -2.49440     3.65057     0.49767
                                                                 0.077       0.733      -0.622       0.973
  118  (rho(770)0)           2        113   108     0   128   129     0.39063     4.56431    -3.47173     5.78595     0.66238
                                                                 0.077       0.733      -0.622       0.973
  119  (pi0)                 2        111   108     0   130   131     0.01650     0.48967    -0.40322     0.64874     0.13498
                                                                 0.077       0.733      -0.622       0.973
  120  (pi0)                 2        111   108     0   132   133     0.18278     0.98162    -0.94812     1.38352     0.13498
                                                                 0.077       0.733      -0.622       0.973
  121  (pi0)                 2        111   108     0   134   135     0.35805     1.95063    -1.60895     2.55737     0.13498
                                                                 0.077       0.733      -0.622       0.973
  122  gamma                 1         22   112     0     0     0     0.00547     1.97439    -1.79812     2.67048     0.00000
                                                                 0.006       0.040      -0.038       0.056
  123  gamma                 1         22   112     0     0     0     0.03788     0.15499    -0.13587     0.20957     0.00000
                                                                 0.006       0.040      -0.038       0.056
  124  (pi0)                 2        111   113     0   136   137     0.26822     0.84192    -0.92639     1.28732     0.13498
                                                                 0.006       0.039      -0.037       0.054
  125  (pi0)                 2        111   113     0   138   139     0.15832     1.32285    -1.63625     2.11436     0.13498
                                                                 0.006       0.039      -0.037       0.054
  126  (pi0)                 2        111   113     0   140   141     0.27064     1.19706    -1.63476     2.04863     0.13498
                                                                 0.006       0.039      -0.037       0.054
  127  KL0                   1        130   117     0     0     0     0.14879     2.61434    -2.49440     3.65057     0.49767
                                                                 0.077       0.733      -0.622       0.973
  128  pi+                   1        211   118     0     0     0    -0.09921     1.88416    -1.24957     2.26733     0.13957
                                                                 0.077       0.733      -0.622       0.973
  129  pi-                   1       -211   118     0     0     0     0.48985     2.68015    -2.22216     3.51861     0.13957
                                                                 0.077       0.733      -0.622       0.973
  130  gamma                 1         22   119     0     0     0     0.05178     0.09785    -0.12448     0.16659     0.00000
                                                                 0.077       0.734      -0.622       0.974
  131  gamma                 1         22   119     0     0     0    -0.03529     0.39182    -0.27874     0.48215     0.00000
                                                                 0.077       0.734      -0.622       0.974
  132  gamma                 1         22   120     0     0     0    -0.00057     0.13200    -0.18246     0.22520     0.00000
                                                                 0.077       0.733      -0.622       0.973
  133  gamma                 1         22   120     0     0     0     0.18335     0.84962    -0.76566     1.15832     0.00000
                                                                 0.077       0.733      -0.622       0.973
  134  gamma                 1         22   121     0     0     0     0.21881     1.38823    -1.07376     1.76862     0.00000
                                                                 0.078       0.734      -0.622       0.974
  135  gamma                 1         22   121     0     0     0     0.13924     0.56240    -0.53520     0.78874     0.00000
                                                                 0.078       0.734      -0.622       0.974
  136  gamma                 1         22   124     0     0     0     0.27772     0.81097    -0.86431     1.21730     0.00000
                                                                 0.006       0.039      -0.037       0.055
  137  gamma                 1         22   124     0     0     0    -0.00950     0.03095    -0.06208     0.07002     0.00000
                                                                 0.006       0.039      -0.037       0.055
  138  gamma                 1         22   125     0     0     0     0.07183     0.60029    -0.84938     1.04257     0.00000
                                                                 0.006       0.039      -0.037       0.054
  139  gamma                 1         22   125     0     0     0     0.08649     0.72256    -0.78687     1.07179     0.00000
                                                                 0.006       0.039      -0.037       0.054
  140  gamma                 1         22   126     0     0     0     0.15893     0.73146    -1.10365     1.33355     0.00000
                                                                 0.006       0.039      -0.037       0.054
  141  gamma                 1         22   126     0     0     0     0.11171     0.46560    -0.53111     0.71508     0.00000
                                                                 0.006       0.039      -0.037       0.054
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.54554   249.54554     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -245.10545   245.10545     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00000     0.00001     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  -140.36128   -29.68278    32.40200   147.07908     0.10566
    8  mu+                   1        -13     3     4     0     0   -75.63267    49.38878    43.47296   100.24700     0.10566
    9  H_10                  1         25     3     4     0     0   215.99395   -19.70600   -71.43487   247.32500    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.427058D-05 -0.187744D-05  0.249546D+03  0.249546D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.181477D-17 -0.113322D-17 -0.245105D+03  0.245105D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.140361D+03 -0.296828D+02  0.324020D+02  0.147079D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.756327D+02  0.493888D+02  0.434730D+02  0.100247D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.215994D+03 -0.197060D+02 -0.714349D+02  0.247325D+03  0.950000D+02
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.54554   249.54554     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -245.10545   245.10545     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00000     0.00001     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  -140.36128   -29.68278    32.40200   147.07908     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -75.63267    49.38878    43.47296   100.24700     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   215.99395   -19.70600   -71.43487   247.32500    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00000     0.00001     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  -140.36128   -29.68278    32.40200   147.07908     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -75.63267    49.38878    43.47296   100.24700     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   215.99395   -19.70600   -71.43487   247.32500    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    64.16634    13.46730   -63.86999    91.65753     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   151.82761   -33.17330    -7.56488   155.66746     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   215.99395   -19.70600   -71.43487   247.32500    95.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    22    22    63.24069    13.26812   -62.93779    90.33069     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    21   152.75325   -32.97412    -8.49709   156.99431    12.41622
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    19     0    24    24   150.67174   -33.64398    -9.10411   154.72497     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    23    23     2.08151     0.66987     0.60702     2.26934     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    18     0    25    25    63.24069    13.26812   -62.93779    90.33069     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25     2.08151     0.66987     0.60702     2.26934     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    20     0    25    25   150.67174   -33.64398    -9.10411   154.72497     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    31   215.99395   -19.70600   -71.43487   247.32500    95.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B_1(L)-)             2     -10523    25     0    32    33    58.41215    12.51286   -58.55104    83.84103     5.70465
                                                                 0.000       0.000       0.000       0.000
   27  (omega(782))          2        223    25     0    34    36     5.41344     0.91337    -4.27554     7.00042     0.76560
                                                                 0.000       0.000       0.000       0.000
   28  (rho(770)+)           2        213    25     0    37    38     1.25867     0.06893     0.21396     1.42232     0.62308
                                                                 0.000       0.000       0.000       0.000
   29  (rho(770)-)           2       -213    25     0    39    40     4.07114    -0.90750     0.35771     4.31236     1.03481
                                                                 0.000       0.000       0.000       0.000
   30  (pi0)                 2        111    25     0    41    42     8.09177    -1.30429    -0.82183     8.23842     0.13498
                                                                 0.000       0.000       0.000       0.000
   31  (B*+)                 2        523    25     0    43    44   138.74678   -30.98938    -8.35814   142.51043     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  (B*~0)                2       -513    26     0    45    46    51.42918    11.15770   -51.54214    73.85392     5.32480
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    26     0     0     0     6.98296     1.35516    -7.00890     9.98711     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    27     0     0     0     2.50926     0.38301    -2.22851     3.38065     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    27     0     0     0     2.09745     0.31424    -1.61776     2.67108     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    27     0    47    48     0.80673     0.21612    -0.42926     0.94869     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    28     0     0     0     0.44330    -0.16304    -0.11030     0.50472     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    28     0    49    50     0.81536     0.23196     0.32426     0.91760     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    29     0     0     0     3.56905    -0.48016     0.45446     3.63245     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    29     0    51    52     0.50209    -0.42733    -0.09675     0.67992     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    30     0     0     0     1.93473    -0.34458    -0.24504     1.98039     0.00000
                                                                 0.002      -0.000      -0.000       0.002
   42  gamma                 1         22    30     0     0     0     6.15705    -0.95971    -0.57679     6.25803     0.00000
                                                                 0.002      -0.000      -0.000       0.002
   43  (B+)                  2        521    31     0    53    55   136.81004   -30.55204    -8.20610   140.51912     5.27890
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    31     0     0     0     1.93674    -0.43734    -0.15204     1.99132     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B~0)                 2       -511    32     0    56    58    50.89163    11.07416   -51.05371    73.12282     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    32     0     0     0     0.53755     0.08355    -0.48843     0.73110     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    36     0     0     0     0.27560     0.08598    -0.22081     0.36347     0.00000
                                                                 0.000       0.000      -0.000       0.000
   48  gamma                 1         22    36     0     0     0     0.53113     0.13013    -0.20845     0.58522     0.00000
                                                                 0.000       0.000      -0.000       0.000
   49  gamma                 1         22    38     0     0     0     0.36385     0.03415     0.13716     0.39034     0.00000
                                                                 0.000       0.000       0.000       0.001
   50  gamma                 1         22    38     0     0     0     0.45152     0.19782     0.18710     0.52726     0.00000
                                                                 0.000       0.000       0.000       0.001
   51  gamma                 1         22    40     0     0     0     0.50800    -0.41776    -0.10490     0.66603     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   52  gamma                 1         22    40     0     0     0    -0.00591    -0.00957     0.00815     0.01389     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   53  nu_tau                1         16    43     0     0     0    46.71030    -9.99233    -3.27468    47.87924     0.00000
                                                                 3.712      -0.829      -0.223       3.813
   54  (tau+)                2        -15    43     0    59    61    33.74269    -7.49772    -1.13970    34.63007     1.77700
                                                                 3.712      -0.829      -0.223       3.813
   55  (D*(2010)~0)          2       -423    43     0    62    63    56.35705   -13.06199    -3.79172    58.00980     2.00670
                                                                 3.712      -0.829      -0.223       3.813
   56  (D*(2010)-)           2       -413    45     0    64    65    38.12329     8.13395   -36.21457    53.24548     2.01000
                                                                 4.191       0.912      -4.205       6.022
   57  (rho(770)0)           2        113    45     0    66    67     8.74706     1.97765   -10.34168    13.70994     0.76816
                                                                 4.191       0.912      -4.205       6.022
   58  (rho(770)+)           2        213    45     0    68    69     4.02128     0.96256    -4.49746     6.16739     0.84398
                                                                 4.191       0.912      -4.205       6.022
   59  nu_tau~               1        -16    54     0     0     0    14.46328    -3.60947    -0.55643    14.91725     0.01000
                                                                 4.179      -0.933      -0.238       4.292
   60  e+                    1        -11    54     0     0     0     0.81319    -0.40324    -0.11351     0.91475     0.00046
                                                                 4.179      -0.933      -0.238       4.292
   61  nu_e                  1         12    54     0     0     0    18.46622    -3.48500    -0.46976    18.79806     0.00017
                                                                 4.179      -0.933      -0.238       4.292
   62  (D~0)                 2       -421    55     0    70    71    52.48141   -12.21343    -3.66031    54.04017     1.86450
                                                                 3.712      -0.829      -0.223       3.813
   63  gamma                 1         22    55     0     0     0     3.87564    -0.84857    -0.13141     3.96963     0.00000
                                                                 3.712      -0.829      -0.223       3.813
   64  (D~0)                 2       -421    56     0    72    74    35.31500     7.55188   -33.50151    49.29511     1.86450
                                                                 4.191       0.912      -4.205       6.022
   65  pi-                   1       -211    56     0     0     0     2.80829     0.58207    -2.71305     3.95037     0.13957
                                                                 4.191       0.912      -4.205       6.022
   66  pi-                   1       -211    57     0     0     0     3.00161     0.91143    -4.00205     5.08687     0.13957
                                                                 4.191       0.912      -4.205       6.022
   67  pi+                   1        211    57     0     0     0     5.74545     1.06622    -6.33963     8.62308     0.13957
                                                                 4.191       0.912      -4.205       6.022
   68  pi+                   1        211    58     0     0     0     2.77358     0.78754    -3.60128     4.61538     0.13957
                                                                 4.191       0.912      -4.205       6.022
   69  (pi0)                 2        111    58     0    75    76     1.24770     0.17502    -0.89618     1.55201     0.13498
                                                                 4.191       0.912      -4.205       6.022
   70  (K*(892)+)            2        323    62     0    77    78    22.88329    -4.79127    -1.79330    23.46099     0.77519
                                                                12.026      -2.764      -0.803      12.374
   71  (rho(770)-)           2       -213    62     0    79    80    29.59812    -7.42216    -1.86701    30.57919     0.68090
                                                                12.026      -2.764      -0.803      12.374
   72  mu-                   1         13    64     0     0     0    11.13661     2.47663   -10.11535    15.24760     0.10566
                                                                 4.291       0.933      -4.299       6.161
   73  nu_mu~                1        -14    64     0     0     0     4.46195     1.21999    -3.81090     5.99336     0.00000
                                                                 4.291       0.933      -4.299       6.161
   74  K+                    1        321    64     0     0     0    19.71645     3.85526   -19.57526    28.05416     0.49360
                                                                 4.291       0.933      -4.299       6.161
   75  gamma                 1         22    69     0     0     0     0.07044     0.03651    -0.03438     0.08647     0.00000
                                                                 4.192       0.912      -4.205       6.023
   76  gamma                 1         22    69     0     0     0     1.17726     0.13851    -0.86179     1.46555     0.00000
                                                                 4.192       0.912      -4.205       6.023
   77  (K0)                  2        311    70     0    81    81    10.45426    -2.26738    -0.82482    10.74060     0.49767
                                                                12.026      -2.764      -0.803      12.374
   78  pi+                   1        211    70     0     0     0    12.42903    -2.52389    -0.96848    12.72039     0.13957
                                                                12.026      -2.764      -0.803      12.374
   79  pi-                   1       -211    71     0     0     0    20.07052    -5.13104    -1.53876    20.77356     0.13957
                                                                12.026      -2.764      -0.803      12.374
   80  (pi0)                 2        111    71     0    82    83     9.52760    -2.29111    -0.32825     9.80563     0.13498
                                                                12.026      -2.764      -0.803      12.374
   81  (KS0)                 2        310    77     0    84    85    10.45426    -2.26738    -0.82482    10.74060     0.49767
                                                                12.026      -2.764      -0.803      12.374
   82  gamma                 1         22    80     0     0     0     9.34936    -2.23338    -0.31046     9.61743     0.00000
                                                                12.028      -2.764      -0.803      12.375
   83  gamma                 1         22    80     0     0     0     0.17824    -0.05774    -0.01780     0.18820     0.00000
                                                                12.028      -2.764      -0.803      12.375
   84  pi-                   1       -211    81     0     0     0     8.51134    -1.70882    -0.64633     8.70633     0.13957
                                                               148.736     -32.414     -11.589     152.828
   85  pi+                   1        211    81     0     0     0     1.94292    -0.55856    -0.17848     2.03427     0.13957
                                                               148.736     -32.414     -11.589     152.828
 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   249.72623   249.72623     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00028    -0.00360  -241.20416   241.20416     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.03222     0.03222     0.00000
    6  gamma                 1         22     1     2     0     0     0.00028     0.00360    -0.02885     0.02908     0.00000
    7  mu-                   1         13     3     4     0     0   -22.88504   135.30676    35.08184   141.64177     0.10566
    8  mu+                   1        -13     3     4     0     0    59.55099    82.88728    20.09388   104.02114     0.10566
    9  H_10                  1         25     3     4     0     0   -36.66624  -218.19763   -46.65366   245.26758    95.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.209242D-06 -0.101876D-08  0.249726D+03  0.249726D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.282909D-03 -0.359548D-02 -0.241204D+03  0.241204D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.228850D+02  0.135307D+03  0.350818D+02  0.141642D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.595510D+02  0.828873D+02  0.200939D+02  0.104021D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.366662D+02 -0.218198D+03 -0.466537D+02  0.245268D+03  0.950000D+02
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.72623   249.72623     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00028    -0.00360  -241.20416   241.20416     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.03222     0.03222     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00028     0.00360    -0.02885     0.02908     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -22.88504   135.30676    35.08184   141.64177     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    59.55099    82.88728    20.09388   104.02114     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -36.66624  -218.19763   -46.65366   245.26758    95.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.03222     0.03222     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00028     0.00360    -0.02885     0.02908     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -22.88504   135.30676    35.08184   141.64177     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    59.55099    82.88728    20.09388   104.02114     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -36.66624  -218.19763   -46.65366   245.26758    95.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -32.60344  -100.19471    23.19788   107.99605     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -4.06280  -118.00292   -69.85154   137.27153     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -36.66624  -218.19763   -46.65366   245.26758    95.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -32.70855  -106.99098    18.81010   115.93991    23.90238
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -3.95769  -111.20665   -65.46376   129.32767     7.58673
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26   -16.53261   -74.11221    20.66473    78.84173     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -16.17595   -32.87877    -1.85463    37.09818     5.49189
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30    -1.23593   -65.52717   -36.48891    75.16527     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    29    29    -2.72175   -45.67949   -28.97485    54.16240     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    28    28    -9.20293   -18.16691    -3.75065    20.70744     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    27    27    -6.97301   -14.71186     1.89602    16.39075     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31   -16.53261   -74.11221    20.66473    78.84173     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    31    -6.97301   -14.71186     1.89602    16.39075     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -9.20293   -18.16691    -3.75065    20.70744     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    31    31    -2.72175   -45.67949   -28.97485    54.16240     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    31    31    -1.23593   -65.52717   -36.48891    75.16527     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    45   -36.66624  -218.19763   -46.65366   245.26758    95.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*_s~0)              2       -533    31     0    46    47   -16.52646   -72.94795    20.10649    77.64106     5.41630
                                                                 0.000       0.000       0.000       0.000
   33  (K~0)                 2       -311    31     0    48    48    -1.57271    -3.33636     0.54475     3.76153     0.49767
                                                                 0.000       0.000       0.000       0.000
   34  (f_0(1370))           2      10221    31     0    49    50    -2.86109    -6.62266    -0.23905     7.28715     1.00000
                                                                 0.000       0.000       0.000       0.000
   35  (a_2(1320)-)          2       -215    31     0    51    52    -2.52442    -5.39670     0.32043     6.10608     1.29788
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    31     0    53    54    -0.17938    -1.22159     0.00053     1.24204     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    31     0    55    56    -3.50560    -7.15156    -0.75569     8.00146     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    31     0    57    58    -0.98181    -1.93662     0.34775     2.30623     0.69520
                                                                 0.000       0.000       0.000       0.000
   39  (K*_2(1430)+)         2        325    31     0    59    60    -3.83694    -8.79441    -1.83570     9.86745     1.39034
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)~0)           2       -313    31     0    61    62    -0.86108   -12.08528    -8.62182    14.89550     0.86299
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    31     0    63    64    -1.03365   -11.51900    -6.02229    13.05957     0.72698
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    31     0    65    66     0.17537    -5.88570    -3.27374     6.73853     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    31     0    67    68     0.21137    -2.88646    -1.18412     3.12996     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    31     0    69    70    -0.08399    -5.47225    -2.75874     6.19189     0.88107
                                                                 0.000       0.000       0.000       0.000
   45  (B*0)                 2        513    31     0    71    72    -3.08585   -72.94110   -43.28245    85.03911     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (B_s~0)               2       -531    32     0    73    76   -16.43966   -72.70072    20.01258    77.36272     5.36930
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    32     0     0     0    -0.08681    -0.24723     0.09391     0.27834     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (KS0)                 2        310    33     0    77    78    -1.57271    -3.33636     0.54475     3.76153     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    34     0     0     0    -0.11279    -0.53345    -0.22189     0.60498     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    34     0     0     0    -2.74830    -6.08921    -0.01717     6.68217     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    35     0     0     0    -1.18705    -2.44998    -0.26739     2.77968     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    35     0    79    79    -1.33737    -2.94672     0.58783     3.32640     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    36     0     0     0    -0.08121    -0.23778    -0.02883     0.25292     0.00000
                                                                -0.000      -0.000       0.000       0.000
   54  gamma                 1         22    36     0     0     0    -0.09816    -0.98381     0.02936     0.98913     0.00000
                                                                -0.000      -0.000       0.000       0.000
   55  gamma                 1         22    37     0     0     0    -1.88167    -3.70369    -0.36211     4.17003     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   56  gamma                 1         22    37     0     0     0    -1.62392    -3.44787    -0.39358     3.83143     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   57  pi-                   1       -211    38     0     0     0    -1.03242    -1.59359     0.32770     1.93191     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    38     0     0     0     0.05061    -0.34303     0.02006     0.37432     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    39     0    80    81    -2.77891    -7.23580    -1.49445     7.94791     0.92563
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    39     0     0     0    -1.05803    -1.55861    -0.34125     1.91954     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    40     0    82    82    -0.86970   -10.72266    -7.81517    13.30625     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    40     0    83    84     0.00861    -1.36262    -0.80665     1.58925     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    41     0     0     0    -0.12533    -1.04508    -0.73062     1.28887     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    41     0     0     0    -0.90833   -10.47392    -5.29167    11.77070     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    42     0     0     0     0.14411    -5.23468    -2.95729     6.01400     0.00000
                                                                 0.000      -0.004      -0.002       0.004
   66  gamma                 1         22    42     0     0     0     0.03126    -0.65102    -0.31645     0.72453     0.00000
                                                                 0.000      -0.004      -0.002       0.004
   67  gamma                 1         22    43     0     0     0     0.13017    -1.39398    -0.50645     1.48883     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   68  gamma                 1         22    43     0     0     0     0.08120    -1.49248    -0.67767     1.64113     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   69  pi+                   1        211    44     0     0     0     0.14408    -0.41776    -0.09830     0.47374     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    44     0     0     0    -0.22807    -5.05449    -2.66044     5.71815     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (B0)                  2        511    45     0    85    87    -3.10751   -72.64176   -43.12574    84.70054     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    45     0     0     0     0.02166    -0.29934    -0.15671     0.33857     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (D_s1(2536)-)         2     -10433    46     0    88    89   -14.63382   -60.68175    16.82886    64.69981     2.53600
                                                                -1.163      -5.143       1.416       5.472
   74  (rho(770)+)           2        213    46     0    90    91    -0.55051    -3.54174     0.84657     3.70577     0.41122
                                                                -1.163      -5.143       1.416       5.472
   75  pi-                   1       -211    46     0     0     0    -0.16377    -0.80904     0.22984     0.86814     0.13957
                                                                -1.163      -5.143       1.416       5.472
   76  (a_0(1450)+)          2      10211    46     0    92    93    -1.09157    -7.66820     2.10731     8.08900     0.99918
                                                                -1.163      -5.143       1.416       5.472
   77  pi+                   1        211    48     0     0     0    -0.72686    -1.95905     0.20680     2.10439     0.13957
                                                                -0.879      -1.865       0.304       2.102
   78  pi-                   1       -211    48     0     0     0    -0.84585    -1.37731     0.33795     1.65714     0.13957
                                                                -0.879      -1.865       0.304       2.102
   79  KL0                   1        130    52     0     0     0    -1.33737    -2.94672     0.58783     3.32640     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    59     0     0     0    -1.82147    -5.40427    -1.27818     5.86526     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0    -0.95744    -1.83153    -0.21628     2.08265     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    61     0    94    95    -0.86970   -10.72266    -7.81517    13.30625     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    62     0     0     0    -0.01288    -1.33060    -0.78691     1.54592     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    62     0     0     0     0.02149    -0.03203    -0.01974     0.04333     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  (D*(2010)-)           2       -413    71     0    96    97    -1.69984   -50.24533   -30.98400    59.08918     2.01000
                                                                -0.213      -4.987      -2.961       5.815
   86  (rho(770)0)           2        113    71     0    98    99    -0.89848    -8.65710    -5.18523    10.16218     0.79411
                                                                -0.213      -4.987      -2.961       5.815
   87  (b_1(1235)+)          2      10213    71     0   100   101    -0.50919   -13.73933    -6.95650    15.44918     1.12059
                                                                -0.213      -4.987      -2.961       5.815
   88  (D*(2010)-)           2       -413    73     0   102   103   -11.16522   -45.82284    12.74324    48.89607     2.01000
                                                                -1.163      -5.143       1.416       5.472
   89  (K~0)                 2       -311    73     0   104   104    -3.46859   -14.85891     4.08561    15.80374     0.49767
                                                                -1.163      -5.143       1.416       5.472
   90  pi+                   1        211    74     0     0     0    -0.22015    -1.53937     0.21479     1.57599     0.13957
                                                                -1.163      -5.143       1.416       5.472
   91  (pi0)                 2        111    74     0   105   106    -0.33035    -2.00237     0.63178     2.12979     0.13498
                                                                -1.163      -5.143       1.416       5.472
   92  (eta)                 2        221    76     0   107   108    -0.33124    -2.74831     0.59106     2.88305     0.54745
                                                                -1.163      -5.143       1.416       5.472
   93  pi+                   1        211    76     0     0     0    -0.76033    -4.91989     1.51625     5.20595     0.13957
                                                                -1.163      -5.143       1.416       5.472
   94  pi+                   1        211    82     0     0     0    -0.77062    -8.41403    -5.98372    10.35443     0.13957
                                                               -40.287    -496.702    -362.020     616.381
   95  pi-                   1       -211    82     0     0     0    -0.09907    -2.30863    -1.83146     2.95183     0.13957
                                                               -40.287    -496.702    -362.020     616.381
   96  (D~0)                 2       -421    85     0   109   112    -1.59992   -47.55878   -29.31599    55.92228     1.86450
                                                                -0.213      -4.987      -2.961       5.815
   97  pi-                   1       -211    85     0     0     0    -0.09991    -2.68655    -1.66801     3.16690     0.13957
                                                                -0.213      -4.987      -2.961       5.815
   98  pi-                   1       -211    86     0     0     0    -0.13323    -1.92274    -0.82000     2.09918     0.13957
                                                                -0.213      -4.987      -2.961       5.815
   99  pi+                   1        211    86     0     0     0    -0.76525    -6.73435    -4.36523     8.06299     0.13957
                                                                -0.213      -4.987      -2.961       5.815
  100  (omega(782))          2        223    87     0   113   115    -0.45804   -11.11535    -5.89015    12.61290     0.79410
                                                                -0.213      -4.987      -2.961       5.815
  101  pi+                   1        211    87     0     0     0    -0.05115    -2.62398    -1.06636     2.83628     0.13957
                                                                -0.213      -4.987      -2.961       5.815
  102  (D-)                  2       -411    88     0   116   118   -10.45900   -43.04548    11.95036    45.91960     1.86930
                                                                -1.163      -5.143       1.416       5.472
  103  (pi0)                 2        111    88     0   119   120    -0.70622    -2.77736     0.79289     2.97647     0.13498
                                                                -1.163      -5.143       1.416       5.472
  104  (KS0)                 2        310    89     0   121   122    -3.46859   -14.85891     4.08561    15.80374     0.49767
                                                                -1.163      -5.143       1.416       5.472
  105  gamma                 1         22    91     0     0     0    -0.09604    -0.99150     0.32055     1.04644     0.00000
                                                                -1.163      -5.143       1.416       5.473
  106  gamma                 1         22    91     0     0     0    -0.23431    -1.01088     0.31123     1.08335     0.00000
                                                                -1.163      -5.143       1.416       5.473
  107  gamma                 1         22    92     0     0     0    -0.00275     0.01565    -0.02748     0.03174     0.00000
                                                                -1.163      -5.143       1.416       5.472
  108  gamma                 1         22    92     0     0     0    -0.32849    -2.76396     0.61853     2.85131     0.00000
                                                                -1.163      -5.143       1.416       5.472
  109  K+                    1        321    96     0     0     0    -0.59765    -7.86364    -4.92864     9.31285     0.49360
                                                                -0.250      -6.086      -3.638       7.107
  110  pi-                   1       -211    96     0     0     0    -0.41797   -25.17991   -15.25483    29.44371     0.13957
                                                                -0.250      -6.086      -3.638       7.107
  111  (pi0)                 2        111    96     0   123   124    -0.21502    -2.90343    -1.72429     3.38638     0.13498
                                                                -0.250      -6.086      -3.638       7.107
  112  (pi0)                 2        111    96     0   125   126    -0.36929   -11.61180    -7.40822    13.77934     0.13498
                                                                -0.250      -6.086      -3.638       7.107
  113  pi-                   1       -211   100     0     0     0    -0.28291    -8.54425    -4.70406     9.75868     0.13957
                                                                -0.213      -4.987      -2.961       5.815
  114  pi+                   1        211   100     0     0     0    -0.01167    -1.00937    -0.42698     1.10488     0.13957
                                                                -0.213      -4.987      -2.961       5.815
  115  (pi0)                 2        111   100     0   127   128    -0.16345    -1.56174    -0.75911     1.74935     0.13498
                                                                -0.213      -4.987      -2.961       5.815
  116  mu-                   1         13   102     0     0     0    -2.14639   -10.09746     2.94208    10.73465     0.10566
                                                                -1.656      -7.170       1.979       7.636
  117  nu_mu~                1        -14   102     0     0     0    -4.81669   -19.04376     5.84593    20.49489     0.00000
                                                                -1.656      -7.170       1.979       7.636
  118  (K0)                  2        311   102     0   129   129    -3.49593   -13.90426     3.16235    14.69007     0.49767
                                                                -1.656      -7.170       1.979       7.636
  119  gamma                 1         22   103     0     0     0    -0.42926    -1.84551     0.57655     1.98055     0.00000
                                                                -1.163      -5.143       1.416       5.473
  120  gamma                 1         22   103     0     0     0    -0.27696    -0.93185     0.21634     0.99592     0.00000
                                                                -1.163      -5.143       1.416       5.473
  121  pi+                   1        211   104     0     0     0    -3.16266   -13.39859     3.64787    14.24258     0.13957
                                                               -56.816    -243.552      66.969     259.041
  122  pi-                   1       -211   104     0     0     0    -0.30594    -1.46032     0.43774     1.56116     0.13957
                                                               -56.816    -243.552      66.969     259.041
  123  gamma                 1         22   111     0     0     0    -0.02902    -0.86125    -0.45153     0.97287     0.00000
                                                                -0.250      -6.086      -3.638       7.107
  124  gamma                 1         22   111     0     0     0    -0.18600    -2.04218    -1.27276     2.41351     0.00000
                                                                -0.250      -6.086      -3.638       7.107
  125  gamma                 1         22   112     0     0     0    -0.32450   -11.03273    -7.02232    13.08203     0.00000
                                                                -0.250      -6.086      -3.638       7.107
  126  gamma                 1         22   112     0     0     0    -0.04479    -0.57907    -0.38590     0.69732     0.00000
                                                                -0.250      -6.086      -3.638       7.107
 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  ********          *
 *                3610     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 798     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40037E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.988782227     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017295977     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3346     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 788     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38801E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.958260596     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018320331     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3907     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1244     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54541E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.346986055     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00907089     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7146     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 822     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29430E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726826429     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01326982     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  26     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   ********         *
 *                 198     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  75     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29616E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.073142007     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02990540     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5338     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 209     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11079E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.273618370     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03128715     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 892     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  58     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16718E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041288324     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05155295     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 281     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  30     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21418E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.052895207     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10506376     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.80008E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019759480     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.70710677     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13996E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003456510     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.54801708     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  23     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.35255E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008706855     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24413390     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  18     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25788E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006368824     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.29530334     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 135     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16343E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000403628     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14917491     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  60     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24930E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006156896     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14379618     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 197     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12534E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030954186     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08553559     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 232     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14963E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.036954653     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11876016     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  64     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.43469E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010735527     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21745646     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13327E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003291272     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19777454     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  79     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.72516E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017909262     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15324976     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******         *
 *                1157     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1170     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2327     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       398   0.9887822   0.0172960     DADMEL     ELECTRON               *
 *       383   0.9582606   0.0183203     DADMMU     MUON                   *
 *       251   0.6106887   0.0000000     DADMPI     PION                   *
 *       622   1.3469861   0.0090709     DADMRO     RHO (->2PI)            *
 *       414   0.7268264   0.0132698     DADMAA     A1  (->3PI)            *
 *        17   0.0400221   0.0000000     DADMKK     KAON                   *
 *        38   0.0731420   0.0299054     DADMKS     K*                     *
 *       102   0.2736184   0.0312871  TAU-  --> 2PI-,  PI0,  PI+           *
 *        34   0.0412883   0.0515529  TAU-  --> 3PI0,        PI-           *
 *        11   0.0528952   0.1050638  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0197595   0.7071068  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0034565   0.5480171  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0087069   0.2441339  TAU-  -->  K-, PI-,  K+              *
 *         2   0.0063688   0.2953033  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0004036   0.1491749  TAU-  -->  K-  PI0   K0              *
 *         6   0.0061569   0.1437962  TAU-  --> PI0  PI0   K-              *
 *        13   0.0309542   0.0855356  TAU-  -->  K-  PI-  PI+              *
 *        14   0.0369547   0.1187602  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0107355   0.2174565  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0032913   0.1977745  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0179093   0.1532498  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3610     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 798     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40037E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.988782227     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017295977     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3346     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 788     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38801E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.958260596     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.018320331     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3907     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1244     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54541E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.346986055     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00907089     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7146     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 822     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29430E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726826429     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01326982     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  26     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   ********         *
 *                 198     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  75     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29616E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.073142007     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02990540     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5338     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 209     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11079E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.273618370     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03128715     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 892     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  58     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16718E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.041288324     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05155295     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 281     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  30     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21418E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.052895207     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10506376     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   2     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.80008E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019759480     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.70710677     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   5     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13996E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003456510     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.54801708     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  23     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.35255E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008706855     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24413390     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  18     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25788E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006368824     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.29530334     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 135     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16343E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000403628     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14917491     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  60     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24930E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006156896     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14379618     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 197     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12534E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.030954186     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08553559     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 232     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  25     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14963E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.036954653     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11876016     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  64     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.43469E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010735527     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21745646     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  20     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13327E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003291272     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.19777454     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  79     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.72516E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017909262     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15324976     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             *
 *       398   0.9887822   0.0172960     DADMEL     ELECTRON               *
 *       383   0.9582606   0.0183203     DADMMU     MUON                   *
 *       251   0.6106887   0.0000000     DADMPI     PION                   *
 *       622   1.3469861   0.0090709     DADMRO     RHO (->2PI)            *
 *       414   0.7268264   0.0132698     DADMAA     A1  (->3PI)            *
 *        17   0.0400221   0.0000000     DADMKK     KAON                   *
 *        38   0.0731420   0.0299054     DADMKS     K*                     *
 *       102   0.2736184   0.0312871  TAU-  --> 2PI-,  PI0,  PI+           *
 *        34   0.0412883   0.0515529  TAU-  --> 3PI0,        PI-           *
 *        11   0.0528952   0.1050638  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0197595   0.7071068  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0034565   0.5480171  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0087069   0.2441339  TAU-  -->  K-, PI-,  K+              *
 *         2   0.0063688   0.2953033  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0004036   0.1491749  TAU-  -->  K-  PI0   K0              *
 *         6   0.0061569   0.1437962  TAU-  --> PI0  PI0   K-              *
 *        13   0.0309542   0.0855356  TAU-  -->  K-  PI-  PI+              *
 *        14   0.0369547   0.1187602  TAU-  --> PI-  K0B  PI0              *
 *         5   0.0107355   0.2174565  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0032913   0.1977745  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0179093   0.1532498  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 ********         *
 ***************************************************************************

  127  gamma                 1         22   115     0     0     0    -0.05766    -0.22638    -0.07587     0.24562     0.00000
                                                                -0.213      -4.987      -2.961       5.815
  128  gamma                 1         22   115     0     0     0    -0.10579    -1.33535    -0.68324     1.50372     0.00000
                                                                -0.213      -4.987      -2.961       5.815
  129  (KS0)                 2        310   118     0   130   131    -3.49593   -13.90426     3.16235    14.69007     0.49767
                                                                -1.656      -7.170       1.979       7.636
  130  (pi0)                 2        111   129     0   132   133    -2.56197    -9.50573     2.08314    10.06381     0.13498
                                                               -85.393    -340.215      77.725     359.503
  131  (pi0)                 2        111   129     0   134   135    -0.93396    -4.39853     1.07921     4.62626     0.13498
                                                               -85.393    -340.215      77.725     359.503
  132  gamma                 1         22   130     0     0     0    -0.37651    -1.35663     0.34513     1.44959     0.00000
                                                               -85.393    -340.216      77.725     359.503
  133  gamma                 1         22   130     0     0     0    -2.18545    -8.14910     1.73801     8.61422     0.00000
                                                               -85.393    -340.216      77.725     359.503
  134  gamma                 1         22   131     0     0     0    -0.34130    -1.57634     0.32098     1.64449     0.00000
                                                               -85.393    -340.216      77.726     359.503
  135  gamma                 1         22   131     0     0     0    -0.59266    -2.82220     0.75822     2.98177     0.00000
                                                               -85.393    -340.216      77.726     359.503
  ilc_fragment_print ncount=                10000
  whizard_integral=   3.9837106779149036     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      10000  3.9837107E+00  3.98E-02    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.2       (    0.00% )  | Maximal weight:  1.24

          STDXEND:   28453932 words i/o with     9940 efficiency 
