 ! 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  6.4777527E+00  2.13E-02    0.33    1.04*  5.76    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  6.4668724E+00  2.16E-02    0.33    1.06   5.23
    3     100000  6.4953598E+00  1.38E-02    0.21    0.67*  7.78
    4     100000  6.4953986E+00  1.24E-02    0.19    0.60*  7.59
    5     100000  6.4931533E+00  1.17E-02    0.18    0.57*  8.01
    6     100000  6.4961557E+00  1.14E-02    0.17    0.55*  9.40
    7     100000  6.4842628E+00  1.13E-02    0.17    0.55* 11.69
    8     100000  6.4647500E+00  1.12E-02    0.17    0.55* 11.70
    9     100000  6.4978367E+00  1.13E-02    0.17    0.55  12.96
   10     100000  6.4820719E+00  1.13E-02    0.17    0.55  10.58
   11     100000  6.4980546E+00  1.14E-02    0.18    0.56   8.19
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  6.4955878E+00  5.09E-03    0.08    0.55   7.82    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        6.4955878E+00  5.09E-03    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            6.4955878E+00  5.09E-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)=85.0; 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)=85.0
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       85.00000
  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     85.00000     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     8.39322    83.93221   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    0.306535    Z0              Z0                                                              
           350    1    0    0.688617    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.003705    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     4.70284    47.02845   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    0.000041    c               cbar                                                            
           424    1   32    0.000861    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000000    mu-             mu+                                                             
           430    1    0    0.000132    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.002622    g               g                                                               
           433    1    0    0.000011    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    0.996330    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     5.48392    54.83923   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000011    sbar            c                                                               
           505    1   32    0.061479    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000010    mu+             nu_mu                                                           
           509    1    0    0.002829    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.935671    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_mh85_e2e2h.Gwhizard-1_95.eL.pR.I250290.1.stdhep


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


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =   2000.
 ! Event sample corresponds to      166064  weighted events
 ! Generating      12991 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   233.68445   233.68445     0.00000
    4  (e+)                  2        -11     1     2     7     9    28.47453    25.43007  -220.02814   223.31563     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00061     0.00061     0.00000
    6  gamma                 1         22     1     2     0     0   -28.47453   -25.43007    -8.30021    39.06892     0.00000
    7  mu-                   1         13     3     4     0     0    -8.54733    84.31609   -85.04367   120.06122     0.10566
    8  mu+                   1        -13     3     4     0     0    47.72497   106.03239   -17.75141   117.62510     0.10566
    9  H_10                  1         25     3     4     0     0   -10.70312  -164.91841   116.45139   219.31385    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.124435D-05  0.557391D-06  0.233684D+03  0.233684D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.284745D+02  0.254301D+02 -0.220028D+03  0.223316D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.854733D+01  0.843161D+02 -0.850437D+02  0.120061D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.477250D+02  0.106032D+03 -0.177514D+02  0.117625D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.107031D+02 -0.164918D+03  0.116451D+03  0.219314D+03  0.850000D+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     0.00061     0.00061     0.00000
    2  gamma                 1         22     0     0     0     0   -28.47453   -25.43007    -8.30021    39.06892     0.00000
    3  mu-                   1         13     0     0     0     0    -8.54733    84.31609   -85.04367   120.06122     0.10566
    4  mu+                   1        -13     0     0     0     0    47.72497   106.03239   -17.75141   117.62510     0.10566
    5  H_10                  1         25     0     0     0     0   -10.70312  -164.91841   116.45139   219.31385    85.00000



                            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      0.00061      0.00061      0.00000
    2  gamma              1        22    0           0           0    -28.47453    -25.43007     -8.30021     39.06892      0.00000
    3  mu-                1        13    0           0           0     -8.54733     84.31609    -85.04367    120.06122      0.10566
    4  mu+                1       -13    0           0           0     47.72497    106.03239    -17.75141    117.62510      0.10566
    5  h0                 1        25    0           0           0    -10.70312   -164.91841    116.45139    219.31385     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      5.35671    496.06970    496.04077
 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   233.68445   233.68445     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    28.47453    25.43007  -220.02814   223.31563     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00061     0.00061     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -28.47453   -25.43007    -8.30021    39.06892     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.54733    84.31609   -85.04367   120.06122     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    47.72497   106.03239   -17.75141   117.62510     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -10.70312  -164.91841   116.45139   219.31385    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00061     0.00061     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -28.47453   -25.43007    -8.30021    39.06892     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -8.54733    84.31609   -85.04367   120.06122     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    47.72497   106.03239   -17.75141   117.62510     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -10.70312  -164.91841   116.45139   219.31385    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    39.17765   190.34848  -102.79508   237.68632    90.33564
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -8.54733    84.31609   -85.04367   120.06122     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    47.72497   106.03239   -17.75141   117.62510     0.10572
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    47.72497   106.03239   -17.75141   117.62510     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    31.95133   -47.47877    56.80737    80.77894     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -42.65445  -117.43964    59.64402   138.53490     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -10.70312  -164.91841   116.45139   219.31385    85.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    29.85133   -47.64000    55.53256    79.94121    12.08551
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -40.55445  -117.27840    60.91883   139.37264    17.74099
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    23.12201   -38.58443    39.06671    59.77151     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     6.72932    -9.05557    16.46585    20.16970     2.89919
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    38    38   -27.20736   -90.70655    40.34967   103.04880     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -13.34709   -26.57185    20.56916    36.32384     3.48185
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35     1.59483    -2.79630     2.70822     4.20681     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34     5.13449    -6.25928    13.75763    15.96289     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    36    36    -8.92649   -19.73329    13.35482    25.44477     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    -4.42059    -6.83856     7.21434    10.87907     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    23.12201   -38.58443    39.06671    59.77151     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39     5.13449    -6.25928    13.75763    15.96289     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    39    39     1.59483    -2.79630     2.70822     4.20681     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    39    -8.92649   -19.73329    13.35482    25.44477     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39    -4.42059    -6.83856     7.21434    10.87907     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    27     0    39    39   -27.20736   -90.70655    40.34967   103.04880     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    51   -10.70312  -164.91841   116.45139   219.31385    85.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*~0)                2       -513    39     0    52    53    22.97156   -37.63315    39.47183    59.41655     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (Sigma-)              2       3112    39     0    54    55     1.76506    -3.46132     3.39278     5.29538     1.19744
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    39     0    56    57     1.43839    -1.81443     3.19905     4.08247     1.03513
                                                                 0.000       0.000       0.000       0.000
   43  (Sigma~0)             2      -3212    39     0    58    59     2.35752    -3.21028     7.87863     8.90835     1.19255
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)+)           2        213    39     0    60    61    -1.23069    -4.61784     3.40663     5.93569     0.88788
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    39     0    62    63     0.43251    -1.17155     1.19943     1.73679     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    39     0    64    65    -1.30556    -2.78310     2.04088     3.69236     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    39     0    66    67    -1.55116    -3.83648     2.35926     4.84511     0.88562
                                                                 0.000       0.000       0.000       0.000
   48  (Sigma-)              2       3112    39     0    68    69    -1.65534    -3.19909     3.30385     5.03226     1.19744
                                                                 0.000       0.000       0.000       0.000
   49  (Sigma~0)             2      -3212    39     0    70    71    -5.02827   -11.78688     7.60589    14.94944     1.19255
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)+)          2      20213    39     0    72    73    -2.52255    -4.74062     4.03481     6.82274     1.19727
                                                                 0.000       0.000       0.000       0.000
   51  (B*0)                 2        513    39     0    74    75   -26.37458   -86.66366    38.55834    98.59669     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (B~0)                 2       -511    40     0    76    77    22.62557   -37.11538    38.94896    58.60341     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    40     0     0     0     0.34599    -0.51777     0.52287     0.81314     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    41     0     0     0     1.16823    -2.28650     2.14349     3.47421     0.93957
                                                               103.295    -202.564     198.553     309.896
   55  pi-                   1       -211    41     0     0     0     0.59682    -1.17483     1.24930     1.82116     0.13957
                                                               103.295    -202.564     198.553     309.896
   56  (omega(782))          2        223    42     0    78    80     0.96459    -1.04053     2.06070     2.62046     0.77922
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    81    82     0.47380    -0.77390     1.13835     1.46201     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda~0)            2      -3122    43     0    83    84     2.31588    -3.11996     7.53894     8.55441     1.11568
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    43     0     0     0     0.04163    -0.09032     0.33969     0.35395     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0    -0.26729    -0.84177     0.27802     0.93637     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    85    86    -0.96340    -3.77607     3.12860     4.99932     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    45     0     0     0     0.19793    -0.44932     0.55329     0.73973     0.00000
                                                                 0.000      -0.000       0.000       0.001
   63  gamma                 1         22    45     0     0     0     0.23458    -0.72223     0.64614     0.99706     0.00000
                                                                 0.000      -0.000       0.000       0.001
   64  gamma                 1         22    46     0     0     0    -0.80044    -1.59393     1.12763     2.11018     0.00000
                                                                -0.000      -0.000       0.000       0.000
   65  gamma                 1         22    46     0     0     0    -0.50512    -1.18917     0.91326     1.58218     0.00000
                                                                -0.000      -0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0    -0.79439    -2.18827     1.78737     2.93833     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0    -0.75677    -1.64821     0.57189     1.90679     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    48     0     0     0    -1.12813    -2.17003     2.10545     3.36116     0.93957
                                                                -7.611     -14.708      15.190      23.136
   69  pi-                   1       -211    48     0     0     0    -0.52721    -1.02907     1.19840     1.67110     0.13957
                                                                -7.611     -14.708      15.190      23.136
   70  (Lambda~0)            2      -3122    49     0    87    88    -4.60918   -10.82697     6.90395    13.68857     1.11568
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0    -0.41909    -0.95992     0.70193     1.26087     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    50     0    89    90    -2.03835    -3.59471     3.45530     5.44375     0.78650
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0    91    92    -0.48420    -1.14592     0.57951     1.37899     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (B0)                  2        511    51     0    93    95   -26.35418   -86.57760    38.49752    98.48936     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0    -0.02040    -0.08606     0.06082     0.10733     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (D+)                  2        411    52     0    96    97    18.08881   -29.05199    29.70633    45.35618     1.86930
                                                                 0.712      -1.167       1.225       1.843
   77  (D*_s-)               2       -433    52     0    98    99     4.53676    -8.06339     9.24263    13.24722     2.11240
                                                                 0.712      -1.167       1.225       1.843
   78  pi-                   1       -211    56     0     0     0     0.42851    -0.31698     1.17885     1.30126     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     0.06636    -0.27140     0.23433     0.39045     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   100   101     0.46972    -0.45216     0.64751     0.92875     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0     0.26728    -0.38710     0.68810     0.83353     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  gamma                 1         22    57     0     0     0     0.20653    -0.38680     0.45025     0.62848     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  p~-                   1      -2212    58     0     0     0     1.77235    -2.41650     5.73329     6.53694     0.93827
                                                               465.087    -626.565    1514.007    1717.937
   84  pi+                   1        211    58     0     0     0     0.54354    -0.70346     1.80566     2.01747     0.13957
                                                               465.087    -626.565    1514.007    1717.937
   85  gamma                 1         22    61     0     0     0    -0.75221    -3.15264     2.60253     4.15669     0.00000
                                                                -0.000      -0.001       0.001       0.002
   86  gamma                 1         22    61     0     0     0    -0.21119    -0.62343     0.52608     0.84263     0.00000
                                                                -0.000      -0.001       0.001       0.002
   87  p~-                   1      -2212    70     0     0     0    -3.73599    -8.97362     5.63421    11.27423     0.93827
                                                              -386.213    -907.215     578.498    1146.996
   88  pi+                   1        211    70     0     0     0    -0.87318    -1.85335     1.26974     2.41434     0.13957
                                                              -386.213    -907.215     578.498    1146.996
   89  pi+                   1        211    72     0     0     0    -1.56367    -3.17234     3.08979     4.69841     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    72     0   102   103    -0.47468    -0.42237     0.36551     0.74534     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    73     0     0     0    -0.02254    -0.09011     0.00943     0.09337     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  gamma                 1         22    73     0     0     0    -0.46166    -1.05580     0.57008     1.28563     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  nu_e                  1         12    74     0     0     0    -9.62170   -30.27510    15.62021    35.39986     0.00000
                                                                -2.647      -8.696       3.867       9.893
   94  e+                    1        -11    74     0     0     0    -2.93750    -9.83360     3.41284    10.81555     0.00051
                                                                -2.647      -8.696       3.867       9.893
   95  (D*(2010)-)           2       -413    74     0   104   105   -13.79497   -46.46890    19.46448    52.27395     2.01000
                                                                -2.647      -8.696       3.867       9.893
   96  (K~0)                 2       -311    76     0   106   106     5.48633    -8.71000     9.11278    13.75698     0.49767
                                                                 0.966      -1.575       1.642       2.480
   97  (a_1(1260)+)          2      20213    76     0   107   108    12.60248   -20.34199    20.59355    31.59921     1.34042
                                                                 0.966      -1.575       1.642       2.480
   98  (D_s-)                2       -431    77     0   109   110     4.01271    -7.36372     8.31166    11.97016     1.96850
                                                                 0.712      -1.167       1.225       1.843
   99  gamma                 1         22    77     0     0     0     0.52404    -0.69968     0.93097     1.27706     0.00000
                                                                 0.712      -1.167       1.225       1.843
  100  gamma                 1         22    80     0     0     0     0.02579     0.00715     0.03147     0.04131     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  gamma                 1         22    80     0     0     0     0.44393    -0.45931     0.61605     0.88744     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    90     0     0     0    -0.19845    -0.10342     0.08876     0.24074     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    90     0     0     0    -0.27624    -0.31895     0.27675     0.50461     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  (D~0)                 2       -421    95     0   111   112   -12.54645   -42.26778    17.72138    47.55525     1.86450
                                                                -2.647      -8.696       3.867       9.893
  105  pi-                   1       -211    95     0     0     0    -1.24852    -4.20112     1.74310     4.71869     0.13957
                                                                -2.647      -8.696       3.867       9.893
  106  (KS0)                 2        310    96     0   113   114     5.48633    -8.71000     9.11278    13.75698     0.49767
                                                                 0.966      -1.575       1.642       2.480
  107  (rho(770)+)           2        213    97     0   115   116     8.47248   -13.56605    14.29405    21.46648     0.81813
                                                                 0.966      -1.575       1.642       2.480
  108  (pi0)                 2        111    97     0   117   118     4.13000    -6.77594     6.29949    10.13273     0.13498
                                                                 0.966      -1.575       1.642       2.480
  109  (phi(1020))           2        333    98     0   119   120     2.39870    -4.30800     3.92269     6.38223     1.01626
                                                                 1.359      -2.356       2.567       3.776
  110  pi-                   1       -211    98     0     0     0     1.61401    -3.05572     4.38897     5.58793     0.13957
                                                                 1.359      -2.356       2.567       3.776
  111  (K*(892)+)            2        323   104     0   121   122   -11.20396   -36.98382    16.01748    41.84165     0.91240
                                                                -2.793      -9.187       4.073      10.445
  112  pi-                   1       -211   104     0     0     0    -1.34249    -5.28396     1.70390     5.71361     0.13957
                                                                -2.793      -9.187       4.073      10.445
  113  pi-                   1       -211   106     0     0     0     3.59993    -5.35249     5.74996     8.64235     0.13957
                                                                13.468     -21.424      22.409      33.831
  114  pi+                   1        211   106     0     0     0     1.88640    -3.35750     3.36282     5.11462     0.13957
                                                                13.468     -21.424      22.409      33.831
  115  pi+                   1        211   107     0     0     0     1.25397    -2.16560     1.91363     3.15337     0.13957
                                                                 0.966      -1.575       1.642       2.480
  116  (pi0)                 2        111   107     0   123   124     7.21850   -11.40045    12.38042    18.31311     0.13498
                                                                 0.966      -1.575       1.642       2.480
  117  gamma                 1         22   108     0     0     0     1.02755    -1.79752     1.62854     2.63421     0.00000
                                                                 0.967      -1.577       1.644       2.483
  118  gamma                 1         22   108     0     0     0     3.10245    -4.97843     4.67095     7.49851     0.00000
                                                                 0.967      -1.577       1.644       2.483
  119  KL0                   1        130   109     0     0     0     1.27796    -2.21511     1.91328     3.23237     0.49767
                                                                 1.359      -2.356       2.567       3.776
  120  (KS0)                 2        310   109     0   125   126     1.12074    -2.09289     2.00940     3.14986     0.49767
                                                                 1.359      -2.356       2.567       3.776
  121  (K0)                  2        311   111     0   127   127   -10.80129   -35.59475    15.37032    40.25107     0.49767
                                                                -2.793      -9.187       4.073      10.445
  122  pi+                   1        211   111     0     0     0    -0.40267    -1.38907     0.64716     1.59058     0.13957
                                                                -2.793      -9.187       4.073      10.445
  123  gamma                 1         22   116     0     0     0     4.66121    -7.46989     8.04035    11.92365     0.00000
                                                                 0.966      -1.576       1.642       2.481
  124  gamma                 1         22   116     0     0     0     2.55730    -3.93056     4.34007     6.38946     0.00000
                                                                 0.966      -1.576       1.642       2.481
  125  pi+                   1        211   120     0     0     0     0.87060    -1.76474     1.78228     2.65862     0.13957
                                                                 2.869      -5.175       5.273       8.018
  126  pi-                   1       -211   120     0     0     0     0.25015    -0.32815     0.22712     0.49124     0.13957
                                                                 2.869      -5.175       5.273       8.018
  127  (KS0)                 2        310   121     0   128   129   -10.80129   -35.59475    15.37032    40.25107     0.49767
                                                                -2.793      -9.187       4.073      10.445
  128  pi-                   1       -211   127     0     0     0    -1.05071    -3.38865     1.42606     3.82623     0.13957
                                                                -2.858      -9.403       4.166      10.689
  129  pi+                   1        211   127     0     0     0    -9.75058   -32.20610    13.94426    36.42483     0.13957
                                                                -2.858      -9.403       4.166      10.689
 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    -0.00059    -0.00113   250.06497   250.06497     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.41919   250.41919     0.00000
    5  gamma                 1         22     1     2     0     0     0.00059     0.00113     0.08758     0.08759     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00011     0.00011     0.00000
    7  mu-                   1         13     3     4     0     0    79.30603   -65.25246   -21.63468   104.95427     0.10566
    8  mu+                   1        -13     3     4     0     0   143.73842     5.30770   -22.42797   145.57448     0.10566
    9  H_10                  1         25     3     4     0     0  -223.04504    59.94363    43.70843   249.95550    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.592757D-03 -0.112783D-02  0.250065D+03  0.250065D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.110698D-07 -0.115653D-05 -0.250419D+03  0.250419D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.793060D+02 -0.652525D+02 -0.216347D+02  0.104954D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.143738D+03  0.530770D+01 -0.224280D+02  0.145574D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.223045D+03  0.599436D+02  0.437084D+02  0.249956D+03  0.850000D+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     0.00059     0.00113     0.08758     0.08759     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00011     0.00011     0.00000
    3  mu-                   1         13     0     0     0     0    79.30603   -65.25246   -21.63468   104.95427     0.10566
    4  mu+                   1        -13     0     0     0     0   143.73842     5.30770   -22.42797   145.57448     0.10566
    5  H_10                  1         25     0     0     0     0  -223.04504    59.94363    43.70843   249.95550    85.00000



                            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      0.00059      0.00113      0.08758      0.08759      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00011      0.00011      0.00000
    3  mu-                1        13    0           0           0     79.30603    -65.25246    -21.63468    104.95427      0.10566
    4  mu+                1       -13    0           0           0    143.73842      5.30770    -22.42797    145.57448      0.10566
    5  h0                 1        25    0           0           0   -223.04504     59.94363     43.70843    249.95550     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.26675    500.57195    500.57188
 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    -0.00059    -0.00113   250.06497   250.06497     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.41919   250.41919     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00059     0.00113     0.08758     0.08759     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    79.30603   -65.25246   -21.63468   104.95427     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   143.73842     5.30770   -22.42797   145.57448     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -223.04504    59.94363    43.70843   249.95550    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00059     0.00113     0.08758     0.08759     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    79.30603   -65.25246   -21.63468   104.95427     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   143.73842     5.30770   -22.42797   145.57448     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -223.04504    59.94363    43.70843   249.95550    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -111.64961    15.56124   -19.20996   114.45457     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -111.39543    44.38239    62.91839   135.50093     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -223.04504    59.94363    43.70843   249.95550    85.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -110.79358    16.21048   -16.87647   114.14452    14.35823
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -112.25145    43.73315    60.58490   135.81098    16.15906
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -108.62654    14.28071   -17.50117   111.17630     7.08628
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    30    30    -2.16704     1.92977     0.62469     2.96822     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -108.45772    42.19493    55.70769   129.44343    10.42906
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -3.79373     1.53822     4.87721     6.36755     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    28    28   -94.75613    14.08009   -15.48917    97.15929     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29   -13.87040     0.20062    -2.01200    14.01701     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    33    33   -64.53448    22.26054    29.19155    74.40039     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32   -43.92324    19.93439    26.51614    55.04304     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    34    34   -94.75613    14.08009   -15.48917    97.15929     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    34   -13.87040     0.20062    -2.01200    14.01701     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    21     0    34    34    -2.16704     1.92977     0.62469     2.96822     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    34    34    -3.79373     1.53822     4.87721     6.36755     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    34    34   -43.92324    19.93439    26.51614    55.04304     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    26     0    34    34   -64.53448    22.26054    29.19155    74.40039     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    45  -223.04504    59.94363    43.70843   249.95550    85.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_2-)               2       -525    34     0    46    48   -95.87914    13.23459   -15.41277    98.18129     5.83509
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)+)          2      10213    34     0    49    50    -8.23050     0.81672    -1.59179     8.54032     1.41245
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    34     0    51    52    -4.53666     0.85024     0.07356     4.68221     0.78323
                                                                 0.000       0.000       0.000       0.000
   38  (a_0(1450)+)          2      10211    34     0    53    54    -1.10130     0.92891     1.43367     2.23669     0.93361
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    34     0    55    56    -2.02927     0.31334     0.98166     2.57037     1.19457
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    34     0     0     0    -9.89772     4.60494     5.49597    12.25791     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  p~-                   1      -2212    34     0     0     0    -8.10827     3.87630     5.73830    10.70412     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    34     0     0     0    -1.01975     0.41650     0.08514     1.11360     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    34     0    57    60    -9.22301     4.10127     5.94998    11.78843     1.29630
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    34     0    61    61   -14.19976     6.42685     8.45756    17.74023     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (B_s1(L)0)            2      10533    34     0    62    63   -68.81964    24.37396    32.49716    80.14035     6.01486
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    35     0    64    65   -86.65933    11.64877   -13.96361    88.70665     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0    -3.80198     0.75355    -0.51543     3.91255     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    35     0     0     0    -5.41783     0.83227    -0.93373     5.56209     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    36     0    66    68    -4.21738     0.84310    -0.95309     4.47421     0.78296
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    36     0     0     0    -4.01312    -0.02638    -0.63870     4.06611     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    37     0     0     0    -1.37519    -0.07622     0.00872     1.38438     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    37     0    69    70    -3.16147     0.92646     0.06483     3.29782     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    38     0    71    73    -0.88986     0.84061     1.44083     1.96829     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    38     0     0     0    -0.21145     0.08830    -0.00716     0.26840     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    39     0    74    76    -1.50988     0.15717     0.36367     1.73637     0.76045
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0    -0.51940     0.15617     0.61799     0.83400     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0    -2.03346     1.07212     1.41689     2.70397     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0    -2.20003     0.95125     1.05747     2.62349     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0    -1.32138     0.41856     0.63046     1.52912     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0    -3.66815     1.65934     2.84516     4.93185     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  KL0                   1        130    44     0     0     0   -14.19976     6.42685     8.45756    17.74023     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (B*0)                 2        513    45     0    77    78   -57.30525    19.99618    26.94595    66.61964     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    45     0    79    79   -11.51439     4.37777     5.55121    13.52071     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (B-)                  2       -521    46     0    80    82   -85.46257    11.45228   -13.77776    87.47970     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    46     0     0     0    -1.19676     0.19649    -0.18586     1.22694     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    49     0     0     0    -2.34998     0.39337    -0.35183     2.41255     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -0.98895     0.08950    -0.41239     1.08424     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    83    84    -0.87845     0.36024    -0.18887     0.97741     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    52     0     0     0    -0.22434     0.03317    -0.00918     0.22696     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  gamma                 1         22    52     0     0     0    -2.93713     0.89329     0.07401     3.07086     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  pi+                   1        211    53     0     0     0    -0.33979     0.31833     0.58016     0.75688     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0    -0.38862     0.20062     0.37995     0.59592     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    85    86    -0.16145     0.32166     0.48072     0.61550     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    55     0     0     0    -0.95566     0.27030     0.08127     1.00620     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0    -0.08255     0.02078     0.04936     0.17077     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0    87    88    -0.47166    -0.13391     0.23304     0.55940     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (B0)                  2        511    62     0    89    92   -56.62876    19.80506    26.63692    65.85174     5.27920
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    62     0     0     0    -0.67649     0.19113     0.30903     0.76790     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  KL0                   1        130    63     0     0     0   -11.51439     4.37777     5.55121    13.52071     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    64     0     0     0   -14.09549     2.33440    -2.22546    14.46819     0.49360
                                                                -7.149       0.958      -1.153       7.318
   81  (D*_2(2460)~0)        2       -425    64     0    93    94   -38.16614     4.46955    -5.82591    38.94206     2.43139
                                                                -7.149       0.958      -1.153       7.318
   82  (D*(2010)0)           2        423    64     0    95    96   -33.20094     4.64832    -5.72638    34.06946     2.00670
                                                                -7.149       0.958      -1.153       7.318
   83  gamma                 1         22    68     0     0     0    -0.09008     0.08527    -0.02311     0.12617     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    68     0     0     0    -0.78837     0.27497    -0.16576     0.85125     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    73     0     0     0    -0.17095     0.32461     0.43662     0.57029     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    73     0     0     0     0.00950    -0.00295     0.04409     0.04520     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    76     0     0     0    -0.10061    -0.07141     0.10475     0.16185     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    76     0     0     0    -0.37105    -0.06250     0.12829     0.39755     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  (D*(2010)-)           2       -413    77     0    97    98   -24.24882     8.72297    11.39224    28.24745     2.01000
                                                                -1.590       0.556       0.748       1.849
   90  (K0)                  2        311    77     0    99    99    -6.41393     2.12951     2.84508     7.34952     0.49767
                                                                -1.590       0.556       0.748       1.849
   91  (D*(2010)+)           2        413    77     0   100   101   -19.36059     6.42426     9.48126    22.58402     2.01000
                                                                -1.590       0.556       0.748       1.849
   92  (eta)                 2        221    77     0   102   104    -6.60542     2.52832     2.91834     7.67074     0.54745
                                                                -1.590       0.556       0.748       1.849
   93  (D-)                  2       -411    81     0   105   107   -35.77612     4.50688    -5.56205    36.53318     1.86930
                                                                -7.149       0.958      -1.153       7.318
   94  pi+                   1        211    81     0     0     0    -2.39002    -0.03733    -0.26386     2.40888     0.13957
                                                                -7.149       0.958      -1.153       7.318
   95  (D0)                  2        421    82     0   108   112   -31.14010     4.33171    -5.34138    31.94490     1.86450
                                                                -7.149       0.958      -1.153       7.318
   96  (pi0)                 2        111    82     0   113   114    -2.06084     0.31661    -0.38500     2.12456     0.13498
                                                                -7.149       0.958      -1.153       7.318
   97  (D-)                  2       -411    89     0   115   117   -22.73838     8.19195    10.72010    26.50579     1.86930
                                                                -1.590       0.556       0.748       1.849
   98  (pi0)                 2        111    89     0   118   119    -1.51044     0.53101     0.67213     1.74166     0.13498
                                                                -1.590       0.556       0.748       1.849
   99  (KS0)                 2        310    90     0   120   121    -6.41393     2.12951     2.84508     7.34952     0.49767
                                                                -1.590       0.556       0.748       1.849
  100  (D0)                  2        421    91     0   122   126   -18.09004     5.99009     8.89580    21.11261     1.86450
                                                                -1.590       0.556       0.748       1.849
  101  pi+                   1        211    91     0     0     0    -1.27055     0.43418     0.58546     1.47141     0.13957
                                                                -1.590       0.556       0.748       1.849
  102  (pi0)                 2        111    92     0   127   128    -3.68341     1.36562     1.55145     4.22583     0.13498
                                                                -1.590       0.556       0.748       1.849
  103  (pi0)                 2        111    92     0   129   130    -0.75473     0.35956     0.35694     0.91898     0.13498
                                                                -1.590       0.556       0.748       1.849
  104  (pi0)                 2        111    92     0   131   132    -2.16727     0.80313     1.00995     2.52593     0.13498
                                                                -1.590       0.556       0.748       1.849
  105  mu-                   1         13    93     0     0     0    -7.59730     0.89053    -1.55675     7.80683     0.10566
                                                               -11.832       1.548      -1.881      12.100
  106  nu_mu~                1        -14    93     0     0     0   -13.84563     1.62750    -1.66419    14.03993     0.00000
                                                               -11.832       1.548      -1.881      12.100
  107  (K*(892)0)            2        313    93     0   133   134   -14.33319     1.98885    -2.34111    14.68641     0.90228
                                                               -11.832       1.548      -1.881      12.100
  108  (K~0)                 2       -311    95     0   135   135   -11.20607     1.73164    -2.02869    11.52987     0.49767
                                                                -9.627       1.303      -1.578       9.860
  109  pi+                   1        211    95     0     0     0    -2.71287     0.61736    -0.48748     2.82806     0.13957
                                                                -9.627       1.303      -1.578       9.860
  110  pi-                   1       -211    95     0     0     0    -4.56975     0.27463    -0.78828     4.64746     0.13957
                                                                -9.627       1.303      -1.578       9.860
  111  (pi0)                 2        111    95     0   136   137    -8.72236     0.97065    -1.47437     8.90021     0.13498
                                                                -9.627       1.303      -1.578       9.860
  112  (pi0)                 2        111    95     0   138   139    -3.92905     0.73743    -0.56256     4.03930     0.13498
                                                                -9.627       1.303      -1.578       9.860
  113  gamma                 1         22    96     0     0     0    -0.60946     0.15563    -0.10709     0.63807     0.00000
                                                                -7.150       0.958      -1.153       7.319
  114  gamma                 1         22    96     0     0     0    -1.45138     0.16098    -0.27791     1.48649     0.00000
                                                                -7.150       0.958      -1.153       7.319
  115  mu-                   1         13    97     0     0     0    -2.57174     0.92560     1.52234     3.13038     0.10566
                                                                -2.684       0.950       1.264       3.124
  116  nu_mu~                1        -14    97     0     0     0    -1.48054     0.42433     0.98526     1.82833     0.00000
                                                                -2.684       0.950       1.264       3.124
  117  (K*(892)0)            2        313    97     0   140   141   -18.68610     6.84203     8.21250    21.54708     0.92081
                                                                -2.684       0.950       1.264       3.124
  118  gamma                 1         22    98     0     0     0    -1.12253     0.45571     0.49905     1.31027     0.00000
                                                                -1.590       0.556       0.748       1.849
  119  gamma                 1         22    98     0     0     0    -0.38791     0.07530     0.17308     0.43140     0.00000
                                                                -1.590       0.556       0.748       1.849
  120  pi+                   1        211    99     0     0     0    -5.01555     1.77937     2.34597     5.81764     0.13957
                                                               -24.703       8.230      11.000      28.333
  121  pi-                   1       -211    99     0     0     0    -1.39838     0.35014     0.49911     1.53188     0.13957
                                                               -24.703       8.230      11.000      28.333
  122  (K~0)                 2       -311   100     0   142   142    -4.30471     1.37339     2.26156     5.07731     0.49767
                                                                -2.010       0.695       0.954       2.339
  123  (rho(770)0)           2        113   100     0   143   144    -8.63518     2.84848     4.36731    10.11188     0.70471
                                                                -2.010       0.695       0.954       2.339
  124  (pi0)                 2        111   100     0   145   146    -1.76832     0.51945     0.70532     1.97799     0.13498
                                                                -2.010       0.695       0.954       2.339
  125  (pi0)                 2        111   100     0   147   148    -2.06153     0.72859     0.82487     2.34080     0.13498
                                                                -2.010       0.695       0.954       2.339
  126  (pi0)                 2        111   100     0   149   150    -1.32031     0.52019     0.73674     1.60462     0.13498
                                                                -2.010       0.695       0.954       2.339
  127  gamma                 1         22   102     0     0     0    -3.37084     1.22393     1.44716     3.86715     0.00000
                                                                -1.591       0.556       0.748       1.850
  128  gamma                 1         22   102     0     0     0    -0.31256     0.14170     0.10429     0.35868     0.00000
                                                                -1.591       0.556       0.748       1.850
  129  gamma                 1         22   103     0     0     0    -0.42579     0.18221     0.12713     0.48027     0.00000
                                                                -1.590       0.556       0.748       1.849
  130  gamma                 1         22   103     0     0     0    -0.32894     0.17735     0.22981     0.43872     0.00000
                                                                -1.590       0.556       0.748       1.849
  131  gamma                 1         22   104     0     0     0    -0.04450    -0.00118     0.01127     0.04592     0.00000
                                                                -1.590       0.556       0.748       1.849
  132  gamma                 1         22   104     0     0     0    -2.12278     0.80431     0.99868     2.48001     0.00000
                                                                -1.590       0.556       0.748       1.849
  133  (K0)                  2        311   107     0   151   151   -13.59827     1.79660    -2.35818    13.92657     0.49767
                                                               -11.832       1.548      -1.881      12.100
  134  gamma                 1         22   107     0     0     0    -0.73492     0.19225     0.01708     0.75984     0.00000
                                                               -11.832       1.548      -1.881      12.100
  135  KL0                   1        130   108     0     0     0   -11.20607     1.73164    -2.02869    11.52987     0.49767
                                                                -9.627       1.303      -1.578       9.860
  136  gamma                 1         22   111     0     0     0    -8.71334     0.96508    -1.47324     8.88955     0.00000
                                                                -9.629       1.303      -1.578       9.862
  137  gamma                 1         22   111     0     0     0    -0.00902     0.00556    -0.00113     0.01066     0.00000
                                                                -9.629       1.303      -1.578       9.862
  138  gamma                 1         22   112     0     0     0    -0.16937     0.01907    -0.04874     0.17727     0.00000
                                                                -9.627       1.303      -1.578       9.860
  139  gamma                 1         22   112     0     0     0    -3.75969     0.71836    -0.51383     3.86203     0.00000
                                                                -9.627       1.303      -1.578       9.860
  140  (K0)                  2        311   117     0   152   152   -11.62678     4.09517     5.37581    13.45732     0.49767
                                                                -2.684       0.950       1.264       3.124
  141  (pi0)                 2        111   117     0   153   154    -7.05931     2.74686     2.83669     8.08976     0.13498
                                                                -2.684       0.950       1.264       3.124
  142  KL0                   1        130   122     0     0     0    -4.30471     1.37339     2.26156     5.07731     0.49767
                                                                -2.010       0.695       0.954       2.339
  143  pi-                   1       -211   123     0     0     0    -6.91958     2.50794     3.64540     8.21455     0.13957
                                                                -2.010       0.695       0.954       2.339
  144  pi+                   1        211   123     0     0     0    -1.71560     0.34053     0.72191     1.89733     0.13957
                                                                -2.010       0.695       0.954       2.339
  145  gamma                 1         22   124     0     0     0    -0.61114     0.23164     0.20624     0.68534     0.00000
                                                                -2.010       0.695       0.954       2.339
  146  gamma                 1         22   124     0     0     0    -1.15717     0.28781     0.49908     1.29266     0.00000
                                                                -2.010       0.695       0.954       2.339
  147  gamma                 1         22   125     0     0     0    -0.62068     0.28013     0.22999     0.71876     0.00000
                                                                -2.011       0.695       0.955       2.340
  148  gamma                 1         22   125     0     0     0    -1.44085     0.44846     0.59488     1.62205     0.00000
                                                                -2.011       0.695       0.955       2.340
  149  gamma                 1         22   126     0     0     0    -0.60079     0.23234     0.41023     0.76369     0.00000
                                                                -2.010       0.695       0.954       2.339
  150  gamma                 1         22   126     0     0     0    -0.71951     0.28785     0.32651     0.84093     0.00000
                                                                -2.010       0.695       0.954       2.339
  151  (KS0)                 2        310   133     0   155   156   -13.59827     1.79660    -2.35818    13.92657     0.49767
                                                               -11.832       1.548      -1.881      12.100
  152  KL0                   1        130   140     0     0     0   -11.62678     4.09517     5.37581    13.45732     0.49767
                                                                -2.684       0.950       1.264       3.124
  153  gamma                 1         22   141     0     0     0    -2.89300     1.05851     1.13021     3.28135     0.00000
                                                                -2.687       0.951       1.265       3.127
  154  gamma                 1         22   141     0     0     0    -4.16631     1.68835     1.70648     4.80840     0.00000
                                                                -2.687       0.951       1.265       3.127
  155  pi+                   1        211   151     0     0     0    -8.96291     1.35141    -1.65149     9.21450     0.13957
                                                              -556.058      73.451     -96.259     569.465
  156  pi-                   1       -211   151     0     0     0    -4.63536     0.44519    -0.70669     4.71208     0.13957
                                                              -556.058      73.451     -96.259     569.465
 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     0.01446     0.04186   165.40736   165.40737     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00615     0.01259  -250.05598   250.05598     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01446    -0.04186    84.10852    84.10854     0.00000
    6  gamma                 1         22     1     2     0     0     0.00615    -0.01259    -0.69847     0.69861     0.00000
    7  mu-                   1         13     3     4     0     0    19.58947    72.80354   -45.37876    87.99628     0.10566
    8  mu+                   1        -13     3     4     0     0    88.19572    66.42764    38.72183   117.00644     0.10566
    9  H_10                  1         25     3     4     0     0  -107.77688  -139.17673   -77.99169   210.46074    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.144603D-01  0.418631D-01  0.165407D+03  0.165407D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.614702D-02  0.125876D-01 -0.250056D+03  0.250056D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.195895D+02  0.728035D+02 -0.453788D+02  0.879962D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.881957D+02  0.664276D+02  0.387218D+02  0.117006D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.107777D+03 -0.139177D+03 -0.779917D+02  0.210461D+03  0.850000D+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    -0.01446    -0.04186    84.10852    84.10854     0.00000
    2  gamma                 1         22     0     0     0     0     0.00615    -0.01259    -0.69847     0.69861     0.00000
    3  mu-                   1         13     0     0     0     0    19.58947    72.80354   -45.37876    87.99628     0.10566
    4  mu+                   1        -13     0     0     0     0    88.19572    66.42764    38.72183   117.00644     0.10566
    5  H_10                  1         25     0     0     0     0  -107.77688  -139.17673   -77.99169   210.46074    85.00000



                            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     -0.01446     -0.04186     84.10852     84.10854      0.00000
    2  gamma              1        22    0           0           0      0.00615     -0.01259     -0.69847      0.69861      0.00000
    3  mu-                1        13    0           0           0     19.58947     72.80354    -45.37876     87.99628      0.10566
    4  mu+                1       -13    0           0           0     88.19572     66.42764     38.72183    117.00644      0.10566
    5  h0                 1        25    0           0           0   -107.77688   -139.17673    -77.99169    210.46074     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.23856    500.27061    500.26907
 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     0.01446     0.04186   165.40736   165.40737     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00615     0.01259  -250.05598   250.05598     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01446    -0.04186    84.10852    84.10854     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00615    -0.01259    -0.69847     0.69861     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.58947    72.80354   -45.37876    87.99628     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    88.19572    66.42764    38.72183   117.00644     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -107.77688  -139.17673   -77.99169   210.46074    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01446    -0.04186    84.10852    84.10854     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00615    -0.01259    -0.69847     0.69861     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    19.58947    72.80354   -45.37876    87.99628     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    88.19572    66.42764    38.72183   117.00644     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -107.77688  -139.17673   -77.99169   210.46074    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   107.78519   139.23118    -6.65694   205.00273   104.77993
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    19.55483    72.67477   -45.29850    87.84064     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    88.23037    66.55641    38.64156   117.16208     4.40793
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    79.10255    60.37521    36.03454   105.83420     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     9.12782     6.18120     2.60702    11.32788     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -25.94134   -57.66623   -70.19114    94.59484     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -81.83554   -81.51050    -7.80054   115.86590     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -107.77688  -139.17673   -77.99169   210.46074    85.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -26.58021   -57.86866   -69.32885    94.71050    10.40674
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -81.19667   -81.30807    -8.66284   115.75024    10.91653
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29   -25.85555   -50.31647   -58.83111    81.75815     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30    -0.72466    -7.55219   -10.49774    12.95234     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -79.80201   -77.73457    -9.15240   111.88312     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    -1.39466    -3.57350     0.48956     3.86712     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33   -25.85555   -50.31647   -58.83111    81.75815     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33    -0.72466    -7.55219   -10.49774    12.95234     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33    -1.39466    -3.57350     0.48956     3.86712     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -79.80201   -77.73457    -9.15240   111.88312     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    41  -107.77688  -139.17673   -77.99169   210.46074    85.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*-)                 2       -523    33     0    42    43   -23.27292   -46.26880   -54.05458    75.05119     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    33     0    44    45    -0.89588    -3.39832    -4.11011     5.45668     0.72877
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    33     0    46    47    -2.55200    -5.25282    -7.02815     9.16949     0.76151
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    33     0     0     0     0.33174    -0.82247    -1.04931     1.38095     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  p+                    1       2212    33     0     0     0    -0.43714    -2.47185    -0.33809     2.70107     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  (b_1(1235)-)          2     -10213    33     0    48    49    -2.90738    -2.71466    -2.87101     5.04293     1.16883
                                                                 0.000       0.000       0.000       0.000
   40  (Delta~+)             2      -1114    33     0    50    51    -0.74684    -2.46154     0.46898     2.88437     1.21765
                                                                 0.000       0.000       0.000       0.000
   41  (B*_00)               2      10511    33     0    52    53   -77.29647   -75.78627    -9.00941   108.77405     5.68524
                                                                 0.000       0.000       0.000       0.000
   42  (B-)                  2       -521    34     0    54    59   -23.23547   -46.16882   -53.90038    74.86364     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    34     0     0     0    -0.03745    -0.09998    -0.15420     0.18755     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    35     0     0     0    -0.92490    -2.49185    -2.86755     3.91243     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    35     0    60    61     0.02901    -0.90648    -1.24256     1.54426     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    36     0     0     0    -2.18757    -4.53047    -5.66103     7.57479     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    36     0     0     0    -0.36443    -0.72235    -1.36712     1.59470     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    39     0    62    63    -1.95999    -2.16966    -2.30877     3.80593     0.77824
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    39     0     0     0    -0.94739    -0.54499    -0.56224     1.23700     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  n~0                   1      -2112    40     0     0     0    -0.63634    -1.61667     0.23031     1.98856     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    40     0     0     0    -0.11049    -0.84487     0.23867     0.89581     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (B0)                  2        511    41     0    64    67   -76.47157   -74.75669    -8.81764   107.43410     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    41     0    68    69    -0.82490    -1.02958    -0.19176     1.33995     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (D*(2010)0)           2        423    42     0    70    71    -8.96370   -16.68972   -20.00662    27.62582     2.00670
                                                                -5.181     -10.295     -12.019      16.693
   55  pi-                   1       -211    42     0     0     0    -1.49431    -3.14019    -3.51350     4.94550     0.13957
                                                                -5.181     -10.295     -12.019      16.693
   56  (K~0)                 2       -311    42     0    72    72    -4.30348    -7.89084    -9.74382    13.26556     0.49767
                                                                -5.181     -10.295     -12.019      16.693
   57  K+                    1        321    42     0     0     0    -1.13408    -2.88673    -3.39889     4.62768     0.49360
                                                                -5.181     -10.295     -12.019      16.693
   58  (b_1(1235)0)          2      10113    42     0    73    74    -6.17728   -13.23792   -14.86010    20.87464     1.23550
                                                                -5.181     -10.295     -12.019      16.693
   59  pi-                   1       -211    42     0     0     0    -1.16262    -2.32342    -2.37744     3.52444     0.13957
                                                                -5.181     -10.295     -12.019      16.693
   60  gamma                 1         22    45     0     0     0     0.01127    -0.22641    -0.21872     0.31501     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    45     0     0     0     0.01775    -0.68006    -1.02384     1.22925     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   62  gamma                 1         22    48     0     0     0    -0.62940    -0.54937    -1.10257     1.38334     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    48     0    75    76    -1.33058    -1.62029    -1.20620     2.42259     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (D*(2010)~0)          2       -423    52     0    77    78   -30.65062   -30.00668    -2.92522    43.04004     2.00670
                                                               -11.675     -11.413      -1.346      16.402
   65  (a_2(1320)-)          2       -215    52     0    79    80   -18.35481   -17.64983    -2.35447    25.60998     1.38282
                                                               -11.675     -11.413      -1.346      16.402
   66  (rho(770)+)           2        213    52     0    81    82    -9.17386    -8.69033    -1.35742    12.72847     0.69999
                                                               -11.675     -11.413      -1.346      16.402
   67  (omega(782))          2        223    52     0    83    85   -18.29229   -18.40985    -2.18053    26.05560     0.78045
                                                               -11.675     -11.413      -1.346      16.402
   68  gamma                 1         22    53     0     0     0    -0.66377    -0.74935    -0.17528     1.01629     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    53     0     0     0    -0.16113    -0.28022    -0.01648     0.32366     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  (D0)                  2        421    54     0    86    88    -8.45687   -15.68051   -18.78246    25.95485     1.86450
                                                                -5.181     -10.295     -12.019      16.693
   71  (pi0)                 2        111    54     0    89    90    -0.50683    -1.00920    -1.22416     1.67097     0.13498
                                                                -5.181     -10.295     -12.019      16.693
   72  (KS0)                 2        310    56     0    91    92    -4.30348    -7.89084    -9.74382    13.26556     0.49767
                                                                -5.181     -10.295     -12.019      16.693
   73  (omega(782))          2        223    58     0    93    94    -4.62602    -9.16143   -10.64836    14.80989     0.78317
                                                                -5.181     -10.295     -12.019      16.693
   74  (pi0)                 2        111    58     0    95    96    -1.55127    -4.07649    -4.21174     6.06475     0.13498
                                                                -5.181     -10.295     -12.019      16.693
   75  gamma                 1         22    63     0     0     0    -1.29793    -1.55479    -1.18436     2.34621     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    63     0     0     0    -0.03266    -0.06550    -0.02184     0.07638     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   77  (D~0)                 2       -421    64     0    97    98   -27.17037   -26.47214    -2.62668    38.07071     1.86450
                                                               -11.675     -11.413      -1.346      16.402
   78  gamma                 1         22    64     0     0     0    -3.48024    -3.53455    -0.29853     4.96933     0.00000
                                                               -11.675     -11.413      -1.346      16.402
   79  (eta)                 2        221    65     0    99   101    -5.96614    -5.90606    -1.22774     8.50197     0.54745
                                                               -11.675     -11.413      -1.346      16.402
   80  pi-                   1       -211    65     0     0     0   -12.38867   -11.74376    -1.12673    17.10801     0.13957
                                                               -11.675     -11.413      -1.346      16.402
   81  pi+                   1        211    66     0     0     0    -2.26463    -2.22670    -0.07677     3.17995     0.13957
                                                               -11.675     -11.413      -1.346      16.402
   82  (pi0)                 2        111    66     0   102   103    -6.90922    -6.46363    -1.28065     9.54852     0.13498
                                                               -11.675     -11.413      -1.346      16.402
   83  pi+                   1        211    67     0     0     0    -8.01907    -7.88770    -0.90972    11.28576     0.13957
                                                               -11.675     -11.413      -1.346      16.402
   84  pi-                   1       -211    67     0     0     0    -1.11744    -1.12599    -0.05169     1.59333     0.13957
                                                               -11.675     -11.413      -1.346      16.402
   85  (pi0)                 2        111    67     0   104   105    -9.15578    -9.39615    -1.21912    13.17651     0.13498
                                                               -11.675     -11.413      -1.346      16.402
   86  e+                    1        -11    70     0     0     0    -4.25359    -7.34306    -8.21938    11.81405     0.00051
                                                                -6.210     -12.203     -14.305      19.852
   87  nu_e                  1         12    70     0     0     0    -0.71895    -1.81688    -2.74411     3.36869     0.00000
                                                                -6.210     -12.203     -14.305      19.852
   88  K-                    1       -321    70     0     0     0    -3.48433    -6.52057    -7.81897    10.77211     0.49360
                                                                -6.210     -12.203     -14.305      19.852
   89  gamma                 1         22    71     0     0     0    -0.36691    -0.71887    -0.96051     1.25459     0.00000
                                                                -5.182     -10.296     -12.020      16.695
   90  gamma                 1         22    71     0     0     0    -0.13992    -0.29033    -0.26365     0.41639     0.00000
                                                                -5.182     -10.296     -12.020      16.695
   91  pi-                   1       -211    72     0     0     0    -0.80138    -1.23603    -1.66794     2.22968     0.13957
                                                              -594.624   -1091.096   -1346.621    1833.665
   92  pi+                   1        211    72     0     0     0    -3.50209    -6.65482    -8.07588    11.03588     0.13957
                                                              -594.624   -1091.096   -1346.621    1833.665
   93  gamma                 1         22    73     0     0     0    -0.24199    -0.71623    -0.55551     0.93816     0.00000
                                                                -5.181     -10.295     -12.019      16.693
   94  (pi0)                 2        111    73     0   106   107    -4.38402    -8.44520   -10.09285    13.87173     0.13498
                                                                -5.181     -10.295     -12.019      16.693
   95  gamma                 1         22    74     0     0     0    -1.08906    -3.01677    -3.06420     4.43579     0.00000
                                                                -5.181     -10.296     -12.020      16.695
   96  gamma                 1         22    74     0     0     0    -0.46221    -1.05972    -1.14755     1.62896     0.00000
                                                                -5.181     -10.296     -12.020      16.695
   97  (K*(892)0)            2        313    77     0   108   109   -11.18328   -11.26319    -0.55201    15.90719     0.89930
                                                               -16.446     -16.062      -1.807      23.087
   98  (pi0)                 2        111    77     0   110   111   -15.98709   -15.20895    -2.07468    22.16352     0.13498
                                                               -16.446     -16.062      -1.807      23.087
   99  pi+                   1        211    79     0     0     0    -2.95640    -2.85742    -0.54561     4.14998     0.13957
                                                               -11.675     -11.413      -1.346      16.402
  100  pi-                   1       -211    79     0     0     0    -1.67858    -1.71968    -0.27605     2.42293     0.13957
                                                               -11.675     -11.413      -1.346      16.402
  101  (pi0)                 2        111    79     0   112   113    -1.33116    -1.32897    -0.40608     1.92906     0.13498
                                                               -11.675     -11.413      -1.346      16.402
  102  gamma                 1         22    82     0     0     0    -3.79227    -3.48420    -0.74614     5.20362     0.00000
                                                               -11.676     -11.414      -1.346      16.403
  103  gamma                 1         22    82     0     0     0    -3.11695    -2.97944    -0.53451     4.34490     0.00000
                                                               -11.676     -11.414      -1.346      16.403
  104  gamma                 1         22    85     0     0     0    -1.13917    -1.14972    -0.10798     1.62211     0.00000
                                                               -11.679     -11.417      -1.347      16.408
  105  gamma                 1         22    85     0     0     0    -8.01661    -8.24643    -1.11115    11.55441     0.00000
                                                               -11.679     -11.417      -1.347      16.408
  106  gamma                 1         22    94     0     0     0    -2.04873    -3.99244    -4.66652     6.47405     0.00000
                                                                -5.181     -10.295     -12.019      16.694
  107  gamma                 1         22    94     0     0     0    -2.33530    -4.45276    -5.42633     7.39768     0.00000
                                                                -5.181     -10.295     -12.019      16.694
  108  K+                    1        321    97     0     0     0    -7.55632    -7.94545    -0.21309    10.97803     0.49360
                                                               -16.446     -16.062      -1.807      23.087
  109  pi-                   1       -211    97     0     0     0    -3.62696    -3.31774    -0.33892     4.92916     0.13957
                                                               -16.446     -16.062      -1.807      23.087
  110  gamma                 1         22    98     0     0     0    -6.27562    -6.00757    -0.75644     8.72047     0.00000
                                                               -16.446     -16.062      -1.807      23.088
  111  gamma                 1         22    98     0     0     0    -9.71147    -9.20138    -1.31823    13.44306     0.00000
                                                               -16.446     -16.062      -1.807      23.088
  112  gamma                 1         22   101     0     0     0    -0.32703    -0.29613    -0.14994     0.46597     0.00000
                                                               -11.675     -11.413      -1.346      16.402
  113  gamma                 1         22   101     0     0     0    -1.00412    -1.03284    -0.25614     1.46309     0.00000
                                                               -11.675     -11.413      -1.346      16.402
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.20484   247.20484     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00015    -0.00005  -246.86002   246.86002     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     0.00015     0.00005    -2.77367     2.77367     0.00000
    7  mu-                   1         13     3     4     0     0   106.49142   121.53592   -13.39401   162.14442     0.10566
    8  mu+                   1        -13     3     4     0     0    58.29682    22.45277   -59.22393    86.08212     0.10566
    9  H_10                  1         25     3     4     0     0  -164.78839  -143.98874    72.96276   245.83843    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.111338D-08 -0.510459D-09  0.247205D+03  0.247205D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.152128D-03 -0.521431D-04 -0.246860D+03  0.246860D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.106491D+03  0.121536D+03 -0.133940D+02  0.162144D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.582968D+02  0.224528D+02 -0.592239D+02  0.860821D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.164788D+03 -0.143989D+03  0.729628D+02  0.245838D+03  0.850000D+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     0.00015     0.00005    -2.77367     2.77367     0.00000
    3  mu-                   1         13     0     0     0     0   106.49142   121.53592   -13.39401   162.14442     0.10566
    4  mu+                   1        -13     0     0     0     0    58.29682    22.45277   -59.22393    86.08212     0.10566
    5  H_10                  1         25     0     0     0     0  -164.78839  -143.98874    72.96276   245.83843    85.00000



                            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      0.00015      0.00005     -2.77367      2.77367      0.00000
    3  mu-                1        13    0           0           0    106.49142    121.53592    -13.39401    162.14442      0.10566
    4  mu+                1       -13    0           0           0     58.29682     22.45277    -59.22393     86.08212      0.10566
    5  h0                 1        25    0           0           0   -164.78839   -143.98874     72.96276    245.83843     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -2.42885    496.83864    496.83270
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.20484   247.20484     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00015    -0.00005  -246.86002   246.86002     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     0.00015     0.00005    -2.77367     2.77367     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   106.49142   121.53592   -13.39401   162.14442     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    58.29682    22.45277   -59.22393    86.08212     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -164.78839  -143.98874    72.96276   245.83843    85.00000
                                                                 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     0.00015     0.00005    -2.77367     2.77367     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   106.49142   121.53592   -13.39401   162.14442     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    58.29682    22.45277   -59.22393    86.08212     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -164.78839  -143.98874    72.96276   245.83843    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -112.96560  -107.32658     9.86728   156.20700     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    18    18   -51.82279   -36.66215    63.09548    89.63143     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b)                   2          5    15     0    19    19  -112.96560  -107.32658     9.86728   156.20700     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    16     0    19    19   -51.82279   -36.66215    63.09548    89.63143     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (gen. code)           2         92    17    18    20    26  -164.78839  -143.98874    72.96276   245.83843    85.00000
                                                                 0.000       0.000       0.000       0.000
   20  (B_1(H)-)             2     -20523    19     0    27    28   -88.87040   -84.26781     7.32249   122.82421     5.75820
                                                                 0.000       0.000       0.000       0.000
   21  (Delta++)             2       2224    19     0    29    30   -18.85437   -18.30326     2.35511    26.41355     1.27770
                                                                 0.000       0.000       0.000       0.000
   22  pi-                   1       -211    19     0     0     0    -0.44701    -0.44584     0.36798     0.74396     0.13957
                                                                 0.000       0.000       0.000       0.000
   23  n~0                   1      -2112    19     0     0     0    -5.58555    -4.25047     0.71683     7.11769     0.93957
                                                                 0.000       0.000       0.000       0.000
   24  (rho(770)0)           2        113    19     0    31    32    -6.55679    -5.20480     8.01361    11.60697     0.64988
                                                                 0.000       0.000       0.000       0.000
   25  (omega(782))          2        223    19     0    33    34    -3.19391    -2.10806     4.45646     5.92543     0.77829
                                                                 0.000       0.000       0.000       0.000
   26  (B*0)                 2        513    19     0    35    36   -41.28037   -29.40850    49.73029    71.20663     5.32480
                                                                 0.000       0.000       0.000       0.000
   27  (B*~0)                2       -513    20     0    37    38   -77.39605   -73.70476     6.32506   107.19561     5.32480
                                                                 0.000       0.000       0.000       0.000
   28  pi-                   1       -211    20     0     0     0   -11.47435   -10.56305     0.99743    15.62860     0.13957
                                                                 0.000       0.000       0.000       0.000
   29  p+                    1       2212    21     0     0     0   -12.03425   -11.84628     1.69931    16.99781     0.93827
                                                                 0.000       0.000       0.000       0.000
   30  pi+                   1        211    21     0     0     0    -6.82012    -6.45698     0.65581     9.41574     0.13957
                                                                 0.000       0.000       0.000       0.000
   31  pi+                   1        211    24     0     0     0    -3.97096    -3.02990     5.14939     7.17527     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    24     0     0     0    -2.58583    -2.17490     2.86422     4.43170     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  gamma                 1         22    25     0     0     0    -2.74195    -1.48295     3.44023     4.64248     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (pi0)                 2        111    25     0    39    40    -0.45197    -0.62511     1.01623     1.28296     0.13498
                                                                 0.000       0.000       0.000       0.000
   35  (B0)                  2        511    26     0    41    43   -40.69330   -28.95490    48.98704    70.15647     5.27920
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    26     0     0     0    -0.58707    -0.45360     0.74325     1.05015     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B~0)                 2       -511    27     0    44    46   -76.95982   -73.33038     6.26104   106.61720     5.27920
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    27     0     0     0    -0.43623    -0.37438     0.06402     0.57841     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    34     0     0     0    -0.01600    -0.06668     0.05017     0.08496     0.00000
                                                                -0.000      -0.000       0.000       0.000
   40  gamma                 1         22    34     0     0     0    -0.43597    -0.55843     0.96607     1.19800     0.00000
                                                                -0.000      -0.000       0.000       0.000
   41  (D*_2(2460)-)         2       -415    35     0    47    48   -22.52636   -17.32642    26.50023    38.93510     2.45721
                                                                -4.298      -3.058       5.174       7.410
   42  (rho(770)+)           2        213    35     0    49    50   -12.11511    -7.95467    15.18052    21.00453     0.83036
                                                                -4.298      -3.058       5.174       7.410
   43  (a_0(1450)0)          2      10111    35     0    51    52    -6.05183    -3.67382     7.30629    10.21684     0.93837
                                                                -4.298      -3.058       5.174       7.410
   44  nu_e~                 1        -12    37     0     0     0    -2.18235    -1.75461     0.45767     2.83739     0.00000
                                                                -8.264      -7.875       0.672      11.449
   45  e-                    1         11    37     0     0     0   -51.04754   -46.99804     3.33471    69.46788     0.00051
                                                                -8.264      -7.875       0.672      11.449
   46  (D*(2010)+)           2        413    37     0    53    54   -23.72993   -24.57772     2.46865    34.31193     2.01000
                                                                -8.264      -7.875       0.672      11.449
   47  (D-)                  2       -411    41     0    55    56   -17.29968   -13.14209    20.92207    30.21954     1.86930
                                                                -4.298      -3.058       5.174       7.410
   48  (pi0)                 2        111    41     0    57    58    -5.22668    -4.18433     5.57816     8.71555     0.13498
                                                                -4.298      -3.058       5.174       7.410
   49  pi+                   1        211    42     0     0     0    -6.21387    -3.81594     8.10267    10.90167     0.13957
                                                                -4.298      -3.058       5.174       7.410
   50  (pi0)                 2        111    42     0    59    60    -5.90124    -4.13873     7.07785    10.10286     0.13498
                                                                -4.298      -3.058       5.174       7.410
   51  (eta)                 2        221    43     0    61    63    -3.91762    -2.71635     4.91120     6.86629     0.54745
                                                                -4.298      -3.058       5.174       7.410
   52  (pi0)                 2        111    43     0    64    65    -2.13420    -0.95747     2.39509     3.35056     0.13498
                                                                -4.298      -3.058       5.174       7.410
   53  (D0)                  2        421    46     0    66    70   -22.23820   -23.05649     2.28442    32.16884     1.86450
                                                                -8.264      -7.875       0.672      11.449
   54  pi+                   1        211    46     0     0     0    -1.49173    -1.52123     0.18423     2.14309     0.13957
                                                                -8.264      -7.875       0.672      11.449
   55  (K*(892)0)            2        313    47     0    71    72   -13.00384    -9.63134    14.68628    21.87184     0.90989
                                                               -11.107      -8.231      13.409      19.305
   56  pi-                   1       -211    47     0     0     0    -4.29584    -3.51074     6.23579     8.34770     0.13957
                                                               -11.107      -8.231      13.409      19.305
   57  gamma                 1         22    48     0     0     0    -1.17860    -1.00390     1.24835     1.98879     0.00000
                                                                -4.303      -3.062       5.179       7.418
   58  gamma                 1         22    48     0     0     0    -4.04808    -3.18043     4.32981     6.72676     0.00000
                                                                -4.303      -3.062       5.179       7.418
   59  gamma                 1         22    50     0     0     0    -3.23003    -2.33787     3.95858     5.61863     0.00000
                                                                -4.298      -3.058       5.174       7.410
   60  gamma                 1         22    50     0     0     0    -2.67122    -1.80086     3.11927     4.48423     0.00000
                                                                -4.298      -3.058       5.174       7.410
   61  (pi0)                 2        111    51     0    73    74    -2.11001    -1.52044     2.76096     3.79539     0.13498
                                                                -4.298      -3.058       5.174       7.410
   62  (pi0)                 2        111    51     0    75    76    -0.51732    -0.42409     0.69929     0.97709     0.13498
                                                                -4.298      -3.058       5.174       7.410
   63  (pi0)                 2        111    51     0    77    78    -1.29030    -0.77182     1.45095     2.09381     0.13498
                                                                -4.298      -3.058       5.174       7.410
   64  gamma                 1         22    52     0     0     0    -1.26152    -0.51426     1.46061     1.99732     0.00000
                                                                -4.298      -3.058       5.174       7.410
   65  gamma                 1         22    52     0     0     0    -0.87268    -0.44320     0.93448     1.35324     0.00000
                                                                -4.298      -3.058       5.174       7.410
   66  (K~0)                 2       -311    53     0    79    79    -5.07868    -5.66018     0.40614     7.63173     0.49767
                                                                -8.726      -8.353       0.720      12.117
   67  (rho(770)0)           2        113    53     0    80    81    -8.47920    -8.34039     0.89604    11.94618     0.67032
                                                                -8.726      -8.353       0.720      12.117
   68  (pi0)                 2        111    53     0    82    83    -2.86700    -2.99481     0.24182     4.15515     0.13498
                                                                -8.726      -8.353       0.720      12.117
   69  (pi0)                 2        111    53     0    84    85    -3.42862    -3.56632     0.47767     4.97197     0.13498
                                                                -8.726      -8.353       0.720      12.117
   70  (pi0)                 2        111    53     0    86    87    -2.38469    -2.49479     0.26275     3.46382     0.13498
                                                                -8.726      -8.353       0.720      12.117
   71  K+                    1        321    55     0     0     0   -10.89969    -7.91030    11.93789    18.00369     0.49360
                                                               -11.107      -8.231      13.409      19.305
   72  pi-                   1       -211    55     0     0     0    -2.10416    -1.72104     2.74839     3.86815     0.13957
                                                               -11.107      -8.231      13.409      19.305
   73  gamma                 1         22    61     0     0     0    -1.31884    -0.89088     1.75318     2.36783     0.00000
                                                                -4.298      -3.058       5.175       7.411
   74  gamma                 1         22    61     0     0     0    -0.79117    -0.62956     1.00778     1.42755     0.00000
                                                                -4.298      -3.058       5.175       7.411
   75  gamma                 1         22    62     0     0     0    -0.03557     0.00654     0.04057     0.05435     0.00000
                                                                -4.298      -3.058       5.174       7.410
   76  gamma                 1         22    62     0     0     0    -0.48175    -0.43064     0.65871     0.92273     0.00000
                                                                -4.298      -3.058       5.174       7.410
   77  gamma                 1         22    63     0     0     0    -0.62858    -0.44456     0.78651     1.10061     0.00000
                                                                -4.298      -3.058       5.174       7.411
   78  gamma                 1         22    63     0     0     0    -0.66172    -0.32726     0.66444     0.99321     0.00000
                                                                -4.298      -3.058       5.174       7.411
   79  KL0                   1        130    66     0     0     0    -5.07868    -5.66018     0.40614     7.63173     0.49767
                                                                -8.726      -8.353       0.720      12.117
   80  pi-                   1       -211    67     0     0     0    -6.90030    -6.68215     0.93514     9.65191     0.13957
                                                                -8.726      -8.353       0.720      12.117
   81  pi+                   1        211    67     0     0     0    -1.57890    -1.65824    -0.03910     2.29427     0.13957
                                                                -8.726      -8.353       0.720      12.117
   82  gamma                 1         22    68     0     0     0    -1.25524    -1.22206     0.12758     1.75651     0.00000
                                                                -8.727      -8.354       0.720      12.118
   83  gamma                 1         22    68     0     0     0    -1.61176    -1.77275     0.11424     2.39863     0.00000
                                                                -8.727      -8.354       0.720      12.118
   84  gamma                 1         22    69     0     0     0    -0.25928    -0.22666     0.05036     0.34805     0.00000
                                                                -8.726      -8.354       0.720      12.118
   85  gamma                 1         22    69     0     0     0    -3.16934    -3.33966     0.42732     4.62392     0.00000
                                                                -8.726      -8.354       0.720      12.118
   86  gamma                 1         22    70     0     0     0    -1.17516    -1.14844     0.08733     1.64546     0.00000
                                                                -8.726      -8.354       0.720      12.117
   87  gamma                 1         22    70     0     0     0    -1.20953    -1.34635     0.17542     1.81835     0.00000
                                                                -8.726      -8.354       0.720      12.117
 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    -0.17216     0.16569   206.39185   206.39199     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.48518   247.48518     0.00000
    5  gamma                 1         22     1     2     0     0     0.17216    -0.16569    42.95595    42.95662     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    19.55265    73.74925    46.90329    89.56109     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.56185   128.89278   -20.47845   134.27166     0.10566
    9  H_10                  1         25     3     4     0     0    11.83705  -202.47634   -67.51816   230.04453    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.172156D+00  0.165692D+00  0.206392D+03  0.206392D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.693889D-16 -0.277556D-16 -0.247485D+03  0.247485D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.195526D+02  0.737493D+02  0.469033D+02  0.895610D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.315619D+02  0.128893D+03 -0.204785D+02  0.134272D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.118371D+02 -0.202476D+03 -0.675182D+02  0.230045D+03  0.850000D+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     0.17216    -0.16569    42.95595    42.95662     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    19.55265    73.74925    46.90329    89.56109     0.10566
    4  mu+                   1        -13     0     0     0     0   -31.56185   128.89278   -20.47845   134.27166     0.10566
    5  H_10                  1         25     0     0     0     0    11.83705  -202.47634   -67.51816   230.04453    85.00000



                            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      0.17216     -0.16569     42.95595     42.95662      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     19.55265     73.74925     46.90329     89.56109      0.10566
    4  mu+                1       -13    0           0           0    -31.56185    128.89278    -20.47845    134.27166      0.10566
    5  h0                 1        25    0           0           0     11.83705   -202.47634    -67.51816    230.04453     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.86262    496.83389    496.83040
 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    -0.17216     0.16569   206.39185   206.39199     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.48518   247.48518     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.17216    -0.16569    42.95595    42.95662     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    19.55265    73.74925    46.90329    89.56109     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.56185   128.89278   -20.47845   134.27166     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.83705  -202.47634   -67.51816   230.04453    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.17216    -0.16569    42.95595    42.95662     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    19.55265    73.74925    46.90329    89.56109     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -31.56185   128.89278   -20.47845   134.27166     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    11.83705  -202.47634   -67.51816   230.04453    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    23.20165  -201.17289   -75.47077   216.11266     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -11.36459    -1.30346     7.95261    13.93187     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    11.83705  -202.47634   -67.51816   230.04453    85.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    15.84127  -196.69665   -68.77406   218.75242    64.67016
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    -4.00422    -5.77969     1.25590    11.29212     8.74620
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25   -20.42778   -41.33916   -20.41274    51.66798    11.25520
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    36.26906  -155.35749   -48.36132   167.08444    11.26932
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    19     0    36    36    -3.96708     0.99626     1.75600     4.47926     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    19     0    38    38    -0.03714    -6.77595    -0.50010     6.81285     0.50000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    20     0    28    29   -12.01094   -29.89937    -9.52148    33.76713     3.36529
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    20     0    37    37    -8.41684   -11.43979   -10.89126    17.90085     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    31    35.51480  -145.77848   -46.50288   157.29770     8.20878
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    43    43     0.75426    -9.57901    -1.85845     9.78674     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    24     0    45    45    -9.08329   -23.15080    -5.87003    25.55449     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    44    44    -2.92765    -6.74857    -3.65145     8.21264     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    32    33    29.80563  -118.74692   -40.36766   128.99681     4.62839
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    42    42     5.70917   -27.03155    -6.13522    28.30089     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    34    35    26.53026  -102.09110   -35.81822   111.42291     2.38185
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    39    39     3.27537   -16.65583    -4.54944    17.57390     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    40    40    11.11963   -45.21388   -14.74016    48.83865     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    41    41    15.41063   -56.87721   -21.07806    62.58426     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    22     0    46    46    -3.96708     0.99626     1.75600     4.47926     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    25     0    46    46    -8.41684   -11.43979   -10.89126    17.90085     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    23     0    54    54    -0.03714    -6.77595    -0.50010     6.81285     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    54    54     3.27537   -16.65583    -4.54944    17.57390     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    54    54    11.11963   -45.21388   -14.74016    48.83865     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    54    54    15.41063   -56.87721   -21.07806    62.58426     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    54    54     5.70917   -27.03155    -6.13522    28.30089     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    27     0    54    54     0.75426    -9.57901    -1.85845     9.78674     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    54    54    -2.92765    -6.74857    -3.65145     8.21264     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    28     0    54    54    -9.08329   -23.15080    -5.87003    25.55449     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    37    47    53   -12.38393   -10.44353    -9.13526    22.38011    12.44940
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    46     0    71    72    -2.81202     0.32936     0.26839     2.98470     0.90580
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    46     0    73    74     0.02594    -0.37143     0.35699     0.53319     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    46     0     0     0    -0.39668     0.06903    -0.23425     0.48629     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    46     0    75    77    -0.50848     0.17626    -0.13469     0.97595     0.80295
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    46     0    78    79    -1.26935    -1.84970    -0.83795     2.51567     0.77057
                                                                 0.000       0.000       0.000       0.000
   52  (f_0(1370))           2      10221    46     0    80    81    -1.43007    -0.54385    -0.57522     1.91618     1.00000
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    46     0    82    83    -5.99327    -8.25320    -7.97854    12.96814     0.69344
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    38    45    55    70    24.22098  -192.03281   -58.38290   207.66442    47.46253
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma*~0)            2      -3214    54     0    84    85     1.15884    -8.69301    -1.24447     8.96338     1.37195
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    54     0    86    87     0.97017    -4.66619    -1.62752     5.09931     0.79975
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    54     0     0     0     2.59837   -13.18408    -3.38599    13.88954     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    54     0    88    88     6.40941   -25.18627    -9.34316    27.62193     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    54     0    89    89     2.77918   -12.09548    -3.89605    13.01735     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    54     0    90    92     2.15927    -9.16850    -3.00989     9.90368     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  n~0                   1      -2112    54     0     0     0     9.51946   -37.67636   -12.65430    40.87961     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    54     0     0     0     4.56317   -16.37536    -5.14239    17.78481     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    54     0    93    95     1.99421   -11.15376    -3.00625    11.74739     0.76184
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    54     0    96    97     0.05272    -1.04380    -0.56614     1.19626     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    54     0    98    99     2.59116   -12.16311    -2.87322    12.78644     0.76305
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    54     0   100   101     0.72609    -8.82622    -2.10142     9.14607     0.89733
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    54     0   102   103    -0.44935    -4.38469    -1.55668     4.85976     1.32915
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    54     0     0     0    -1.64366    -5.16990    -1.62659     5.74091     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    54     0   104   105    -2.21124    -4.46571    -1.67228     5.33412     0.90787
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    54     0     0     0    -6.99683   -17.78037    -4.67657    19.69386     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    47     0   106   106    -0.94053     0.07448     0.22570     1.09031     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    47     0     0     0    -1.87149     0.25488     0.04268     1.89440     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    48     0     0     0     0.00959    -0.30867     0.21265     0.37495     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  gamma                 1         22    48     0     0     0     0.01635    -0.06276     0.14434     0.15824     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  pi+                   1        211    50     0     0     0    -0.25316    -0.21392    -0.10872     0.37570     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0    -0.25737     0.34957    -0.04414     0.45811     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0   107   108     0.00205     0.04061     0.01817     0.14214     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0    -0.20096    -0.35966     0.10790     0.44817     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   109   110    -1.06840    -1.49004    -0.94585     2.06750     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0    -0.67912    -0.45398    -0.76085     1.12502     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0    -0.75095    -0.08987     0.18563     0.79116     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    53     0     0     0    -4.13269    -6.06525    -5.51303     9.18038     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    53     0     0     0    -1.86058    -2.18795    -2.46551     3.78775     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (Lambda~0)            2      -3122    55     0   111   112     1.10834    -7.14063    -1.14822     7.40136     1.11568
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    55     0   113   114     0.05050    -1.55238    -0.09625     1.56202     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0    -0.10088    -0.50626    -0.17946     0.56405     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0     1.07105    -4.15993    -1.44806     4.53525     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (KS0)                 2        310    58     0   115   116     6.40941   -25.18627    -9.34316    27.62193     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (KS0)                 2        310    59     0   117   118     2.77918   -12.09548    -3.89605    13.01735     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   119   120     0.76691    -3.64138    -1.09564     3.88156     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   121   122     1.09014    -4.07814    -1.41745     4.45500     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   123   124     0.30222    -1.44897    -0.49680     1.56712     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0     0.95171    -5.45408    -1.66061     5.78186     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    63     0     0     0     0.65630    -2.60547    -0.60035     2.75665     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   125   126     0.38620    -3.09421    -0.74529     3.20889     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    64     0     0     0    -0.01810    -0.29593    -0.21965     0.36898     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    64     0     0     0     0.07082    -0.74788    -0.34648     0.82728     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  pi-                   1       -211    65     0     0     0     0.33924    -2.70183    -0.46259     2.76558     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0     2.25192    -9.46129    -2.41063    10.02086     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0     0.90383    -7.57956    -1.77334     7.83779     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   127   128    -0.17773    -1.24666    -0.32809     1.30828     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    67     0   129   131    -0.46773    -3.99818    -1.02745     4.19041     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   132   133     0.01838    -0.38651    -0.52923     0.66935     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    69     0     0     0    -0.74734    -0.93856    -0.67945     1.38584     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    69     0     0     0    -1.46389    -3.52715    -0.99283     3.94828     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    71     0   134   135    -0.94053     0.07448     0.22570     1.09031     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    77     0     0     0    -0.04921     0.02733    -0.03565     0.06663     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    77     0     0     0     0.05127     0.01329     0.05382     0.07551     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    79     0     0     0    -0.76948    -1.03091    -0.72622     1.47725     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    79     0     0     0    -0.29891    -0.45914    -0.21963     0.59025     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  n~0                   1      -2112    84     0     0     0     0.85334    -5.48823    -0.94265     5.71141     0.93957
                                                               127.602    -822.093    -132.193     852.111
  112  (pi0)                 2        111    84     0   136   137     0.25500    -1.65240    -0.20557     1.68995     0.13498
                                                               127.602    -822.093    -132.193     852.111
  113  gamma                 1         22    85     0     0     0    -0.02356    -0.07173    -0.01708     0.07741     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    85     0     0     0     0.07406    -1.48065    -0.07917     1.48462     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  (pi0)                 2        111    88     0   138   139     0.68302    -3.02019    -1.14605     3.30450     0.13498
                                                                 0.829      -3.258      -1.209       3.573
  116  (pi0)                 2        111    88     0   140   141     5.72639   -22.16608    -8.19710    24.31743     0.13498
                                                                 0.829      -3.258      -1.209       3.573
  117  pi+                   1        211    89     0     0     0     0.64609    -2.21321    -0.72552     2.42107     0.13957
                                                                78.596    -342.066    -110.182     368.137
  118  pi-                   1       -211    89     0     0     0     2.13309    -9.88227    -3.17053    10.59628     0.13957
                                                                78.596    -342.066    -110.182     368.137
  119  gamma                 1         22    90     0     0     0     0.17725    -0.64920    -0.23322     0.71223     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    90     0     0     0     0.58966    -2.99218    -0.86242     3.16933     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    91     0     0     0     0.87896    -3.07255    -1.08936     3.37637     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  122  gamma                 1         22    91     0     0     0     0.21118    -1.00559    -0.32809     1.07864     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    92     0     0     0     0.22418    -1.22252    -0.45733     1.32437     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  124  gamma                 1         22    92     0     0     0     0.07805    -0.22645    -0.03946     0.24275     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  125  gamma                 1         22    95     0     0     0     0.36145    -2.49785    -0.62286     2.59958     0.00000
                                                                 0.000      -0.002      -0.000       0.002
  126  gamma                 1         22    95     0     0     0     0.02475    -0.59636    -0.12244     0.60930     0.00000
                                                                 0.000      -0.002      -0.000       0.002
  127  gamma                 1         22   101     0     0     0    -0.12875    -0.95376    -0.30861     1.01068     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22   101     0     0     0    -0.04898    -0.29290    -0.01948     0.29761     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  pi+                   1        211   102     0     0     0    -0.12649    -1.41245    -0.47538     1.50216     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211   102     0     0     0    -0.07868    -0.55720    -0.15662     0.60056     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111   102     0   142   143    -0.26255    -2.02853    -0.39545     2.08769     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   103     0     0     0    -0.03088    -0.34207    -0.44223     0.55994     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22   103     0     0     0     0.04926    -0.04444    -0.08700     0.10941     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  pi+                   1        211   106     0     0     0    -0.14462    -0.12189     0.05422     0.24123     0.13957
                                                                -7.735       0.613       1.856       8.967
  135  pi-                   1       -211   106     0     0     0    -0.79592     0.19637     0.17149     0.84908     0.13957
                                                                -7.735       0.613       1.856       8.967
  136  gamma                 1         22   112     0     0     0     0.03424    -0.29225    -0.08734     0.30694     0.00000
                                                               127.602    -822.094    -132.193     852.111
  137  gamma                 1         22   112     0     0     0     0.22076    -1.36015    -0.11823     1.38301     0.00000
                                                               127.602    -822.094    -132.193     852.111
  138  gamma                 1         22   115     0     0     0     0.39090    -1.61315    -0.54774     1.74788     0.00000
                                                                 0.829      -3.259      -1.209       3.575
  139  gamma                 1         22   115     0     0     0     0.29212    -1.40703    -0.59831     1.55662     0.00000
                                                                 0.829      -3.259      -1.209       3.575
  140  gamma                 1         22   116     0     0     0     2.23070    -8.58232    -3.10658     9.39591     0.00000
                                                                 0.830      -3.260      -1.209       3.576
  141  gamma                 1         22   116     0     0     0     3.49568   -13.58375    -5.09052    14.92151     0.00000
                                                                 0.830      -3.260      -1.209       3.576
  142  gamma                 1         22   131     0     0     0    -0.05023    -0.13050    -0.03431     0.14398     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   131     0     0     0    -0.21232    -1.89803    -0.36113     1.94371     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.07403     0.04093   198.04486   198.04488     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00041     0.00015  -246.32570   246.32570     0.00000
    5  gamma                 1         22     1     2     0     0     0.07403    -0.04093    52.68806    52.68813     0.00000
    6  gamma                 1         22     1     2     0     0     0.00041    -0.00015    -3.96159     3.96159     0.00000
    7  mu-                   1         13     3     4     0     0   -87.81242   -52.92356   -46.34867   112.51727     0.10566
    8  mu+                   1        -13     3     4     0     0   -30.99220  -107.67104   -20.77551   113.95263     0.10566
    9  H_10                  1         25     3     4     0     0   118.73018   160.63568    18.84335   217.90078    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.740283D-01  0.409307D-01  0.198045D+03  0.198045D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.413691D-03  0.152589D-03 -0.246326D+03  0.246326D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.878124D+02 -0.529236D+02 -0.463487D+02  0.112517D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.309922D+02 -0.107671D+03 -0.207755D+02  0.113953D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.118730D+03  0.160636D+03  0.188433D+02  0.217901D+03  0.850000D+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     0.07403    -0.04093    52.68806    52.68813     0.00000
    2  gamma                 1         22     0     0     0     0     0.00041    -0.00015    -3.96159     3.96159     0.00000
    3  mu-                   1         13     0     0     0     0   -87.81242   -52.92356   -46.34867   112.51727     0.10566
    4  mu+                   1        -13     0     0     0     0   -30.99220  -107.67104   -20.77551   113.95263     0.10566
    5  H_10                  1         25     0     0     0     0   118.73018   160.63568    18.84335   217.90078    85.00000



                            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      0.07403     -0.04093     52.68806     52.68813      0.00000
    2  gamma              1        22    0           0           0      0.00041     -0.00015     -3.96159      3.96159      0.00000
    3  mu-                1        13    0           0           0    -87.81242    -52.92356    -46.34867    112.51727      0.10566
    4  mu+                1       -13    0           0           0    -30.99220   -107.67104    -20.77551    113.95263      0.10566
    5  h0                 1        25    0           0           0    118.73018    160.63568     18.84335    217.90078     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.44564    501.02039    501.02019
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.07403     0.04093   198.04486   198.04488     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00041     0.00015  -246.32570   246.32570     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.07403    -0.04093    52.68806    52.68813     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00041    -0.00015    -3.96159     3.96159     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -87.81242   -52.92356   -46.34867   112.51727     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -30.99220  -107.67104   -20.77551   113.95263     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   118.73018   160.63568    18.84335   217.90078    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.07403    -0.04093    52.68806    52.68813     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00041    -0.00015    -3.96159     3.96159     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -87.81242   -52.92356   -46.34867   112.51727     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -30.99220  -107.67104   -20.77551   113.95263     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   118.73018   160.63568    18.84335   217.90078    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    36.19487    56.53925     7.36724    78.95537    40.90132
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    82.53531   104.09642    11.47611   138.94541    39.06382
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    10.15179    -4.34926     6.26009    12.70487     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    26.04307    60.88851     1.10715    66.25050     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    32    32    72.18209    70.03880    19.50990   102.45210     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    32    32    10.35323    34.05762    -8.03380    36.49331     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    36.19487    56.53925     7.36724    78.95537    40.90132
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25     6.01013     2.60839     2.63041     9.94310     7.00148
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    30.18474    53.93086     4.73683    69.01227    30.34139
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    41    41     5.65243     1.83019    -1.14540     6.07136     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    42    42     0.35770     0.77820     3.77581     3.87173     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    28    29    30.88120    51.58072    -2.97014    60.34512     4.30025
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31    -0.69647     2.35014     7.70697     8.66715     3.11671
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    46    46    30.35191    49.30964    -3.14159    58.00689     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    45    45     0.52930     2.27108     0.17144     2.33824     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44    -0.54343     1.26779     0.64788     1.52393     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    43    43    -0.15304     1.08235     7.05909     7.14322     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    19    20    33    34    82.53531   104.09642    11.47611   138.94541    39.06382
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    32     0    35    36    69.35395    67.86700    18.48729    98.95757     5.90928
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    32     0    37    38    13.18136    36.22942    -7.01119    39.98784     7.97191
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    33     0    47    47    65.89424    64.35634    18.84334    94.01579     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    48    48     3.45972     3.51066    -0.35604     4.94178     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    34     0    39    40     7.70089    28.23378    -3.49187    29.67516     3.46003
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    49    49     5.48047     7.99564    -3.51932    10.31268     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    37     0    51    51     4.11676    17.44234    -0.56531    17.93353     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    50    50     3.58413    10.79144    -2.92655    11.74163     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    24     0    52    52     5.65243     1.83019    -1.14540     6.07136     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    52    52     0.35770     0.77820     3.77581     3.87173     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    52    52    -0.15304     1.08235     7.05909     7.14322     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    52    52    -0.54343     1.26779     0.64788     1.52393     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    52    52     0.52930     2.27108     0.17144     2.33824     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c)                   2          4    28     0    52    52    30.35191    49.30964    -3.14159    58.00689     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (d)                   2          1    35     0    66    66    65.89424    64.35634    18.84334    94.01579     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    66    66     3.45972     3.51066    -0.35604     4.94178     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    66    66     5.48047     7.99564    -3.51932    10.31268     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    66    66     3.58413    10.79144    -2.92655    11.74163     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    39     0    66    66     4.11676    17.44234    -0.56531    17.93353     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    41    46    53    65    36.19487    56.53925     7.36724    78.95537    40.90132
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    52     0    77    77     3.90379     1.31604    -0.77243     4.22088     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (a_1(1260)0)          2      20113    52     0    78    79     0.82951     0.39612    -0.33401     1.50966     1.15000
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)~0)           2       -313    52     0    80    81     0.71810     0.69183     3.48703     3.73604     0.89683
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    52     0     0     0     0.46257     0.56894     1.53191     1.76863     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  p~-                   1      -2212    52     0     0     0    -0.27644     0.94310     1.37897     1.93591     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda0)             2       3122    52     0    82    83    -0.17535     0.18416     3.02761     3.23664     1.11568
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    52     0     0     0     0.77137     1.90609     1.21814     2.44043     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    52     0     0     0    -0.25270     0.08254     0.42202     0.51793     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    52     0     0     0     0.59601     0.35279    -0.27800     0.75925     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    52     0     0     0    -0.09079     1.16536     0.28621     1.30072     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (Sigma*~0)            2      -3214    52     0    84    85     4.75836     7.69456    -0.13328     9.15715     1.40974
                                                                 0.000       0.000       0.000       0.000
   64  (Delta+)              2       2214    52     0    86    87     6.35803    10.32763    -0.77765    12.21357     1.21738
                                                                 0.000       0.000       0.000       0.000
   65  (D0)                  2        421    52     0    88    92    18.59239    30.91010    -1.68928    36.15856     1.86450
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    47    51    67    76    82.53531   104.09642    11.47611   138.94541    39.06382
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    66     0    93    93    13.16294    13.63804     3.68618    19.31566     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)~0)         2     -10313    66     0    94    95    39.35693    37.18813    11.57789    55.38632     1.29294
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    66     0    96    97    15.15572    15.43924     3.05184    21.84943     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    66     0     0     0     1.78593     2.86179    -1.66757     3.87853     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  p~-                   1      -2212    66     0     0     0     2.74154     3.79604    -0.56431     4.80882     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  (K*_2(1430)+)         2        325    66     0    98    99     2.12600     6.28476    -0.95394     6.84435     1.38458
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)-)            2       -323    66     0   100   101     2.31541     4.50948    -1.28022     5.30659     0.90799
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    66     0   102   104     1.41753     3.83909    -0.71254     4.22768     0.78584
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    66     0     0     0     1.28615     4.82575    -0.43417     5.03728     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (K*_2(1430)-)         2       -325    66     0   105   106     3.18716    11.71412    -1.22707    12.29075     1.47592
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    53     0     0     0     3.90379     1.31604    -0.77243     4.22088     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    54     0   107   108     0.90708     0.51377    -0.09045     1.19555     0.57828
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0    -0.07757    -0.11765    -0.24357     0.31410     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    55     0     0     0     0.66126     0.78228     2.70057     2.93018     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0     0.05684    -0.09045     0.78646     0.80586     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    58     0     0     0    -0.08709     0.23525     2.54772     2.72657     0.93827
                                                                -8.517       8.945     147.054     157.206
   83  pi-                   1       -211    58     0     0     0    -0.08826    -0.05109     0.47989     0.51007     0.13957
                                                                -8.517       8.945     147.054     157.206
   84  (Lambda~0)            2      -3122    63     0   109   110     4.16531     6.54246    -0.31336     7.84198     1.11568
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    63     0   111   112     0.59305     1.15209     0.18007     1.31517     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  n0                    1       2112    64     0     0     0     5.91366     9.47492    -0.84078    11.23990     0.93957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    64     0     0     0     0.44437     0.85270     0.06313     0.97367     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    65     0     0     0     5.38037     9.60000    -0.30140    11.02011     0.49360
                                                                 4.191       6.967      -0.381       8.150
   89  pi+                   1        211    65     0     0     0     1.09317     1.66744    -0.23113     2.01203     0.13957
                                                                 4.191       6.967      -0.381       8.150
   90  pi+                   1        211    65     0     0     0     3.45285     5.07705    -0.30889     6.14927     0.13957
                                                                 4.191       6.967      -0.381       8.150
   91  pi-                   1       -211    65     0     0     0     6.34787    10.85362    -0.48691    12.58384     0.13957
                                                                 4.191       6.967      -0.381       8.150
   92  (pi0)                 2        111    65     0   113   114     2.31813     3.71199    -0.36095     4.39331     0.13498
                                                                 4.191       6.967      -0.381       8.150
   93  KL0                   1        130    67     0     0     0    13.16294    13.63804     3.68618    19.31566     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (K~0)                 2       -311    68     0   115   115    11.06662    10.55723     3.38367    15.67233     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    68     0   116   117    28.29031    26.63090     8.19422    39.71399     0.71324
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    69     0     0     0    14.45372    14.70333     2.93317    20.82550     0.00000
                                                                 0.002       0.002       0.000       0.003
   97  gamma                 1         22    69     0     0     0     0.70199     0.73591     0.11868     1.02393     0.00000
                                                                 0.002       0.002       0.000       0.003
   98  (K*(892)+)            2        323    72     0   118   119     0.99525     3.76039    -0.76413     4.06851     0.91534
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    72     0   120   121     1.13075     2.52437    -0.18982     2.77584     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (K~0)                 2       -311    73     0   122   122     2.16426     3.74720    -1.16277     4.50836     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    73     0     0     0     0.15115     0.76227    -0.11745     0.79824     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    74     0     0     0     0.23718     0.35626     0.03332     0.45141     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    74     0     0     0     0.64833     1.86364    -0.56391     2.05693     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    74     0   123   124     0.53202     1.61919    -0.18195     1.71935     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)~0)           2       -313    76     0   125   126     2.60073    10.38683    -0.80265    10.77246     0.86697
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    76     0     0     0     0.58643     1.32729    -0.42442     1.51829     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    78     0     0     0     0.59249     0.55768    -0.16643     0.84215     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    78     0   127   128     0.31460    -0.04391     0.07598     0.35340     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  n~0                   1      -2112    84     0     0     0     3.64630     5.57109    -0.20867     6.72748     0.93957
                                                                16.721      26.263      -1.258      31.480
  110  (pi0)                 2        111    84     0   129   130     0.51901     0.97137    -0.10469     1.11450     0.13498
                                                                16.721      26.263      -1.258      31.480
  111  gamma                 1         22    85     0     0     0     0.02010     0.06962    -0.01759     0.07457     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    85     0     0     0     0.57295     1.08247     0.19767     1.24060     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    92     0     0     0     0.08072     0.18214    -0.01812     0.20005     0.00000
                                                                 4.192       6.968      -0.381       8.152
  114  gamma                 1         22    92     0     0     0     2.23742     3.52985    -0.34283     4.19326     0.00000
                                                                 4.192       6.968      -0.381       8.152
  115  (KS0)                 2        310    94     0   131   132    11.06662    10.55723     3.38367    15.67233     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    95     0     0     0    19.99574    18.48357     5.90740    27.86376     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    95     0     0     0     8.29457     8.14733     2.28682    11.85023     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (K0)                  2        311    98     0   133   133     0.48473     2.40692    -0.75050     2.61518     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    98     0     0     0     0.51052     1.35347    -0.01363     1.45333     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    99     0     0     0     0.83412     1.99483    -0.16139     2.16822     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    99     0     0     0     0.29663     0.52953    -0.02843     0.60762     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  KL0                   1        130   100     0     0     0     2.16426     3.74720    -1.16277     4.50836     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22   104     0     0     0     0.02231     0.20508    -0.01272     0.20668     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22   104     0     0     0     0.50971     1.41411    -0.16923     1.51267     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  (K~0)                 2       -311   105     0   134   134     1.35524     6.29461    -0.63990     6.48968     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111   105     0   135   136     1.24549     4.09222    -0.16274     4.28278     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   108     0     0     0     0.04577    -0.05386     0.04208     0.08226     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22   108     0     0     0     0.26882     0.00996     0.03390     0.27114     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22   110     0     0     0     0.35234     0.68018    -0.13421     0.77769     0.00000
                                                                16.721      26.263      -1.258      31.480
  130  gamma                 1         22   110     0     0     0     0.16667     0.29119     0.02952     0.33681     0.00000
                                                                16.721      26.263      -1.258      31.480
  131  pi-                   1       -211   115     0     0     0     8.18128     7.94920     2.39086    11.65584     0.13957
                                                              1507.229    1437.852     460.842    2134.508
  132  pi+                   1        211   115     0     0     0     2.88534     2.60803     0.99281     4.01649     0.13957
                                                              1507.229    1437.852     460.842    2134.508
  133  (KS0)                 2        310   118     0   137   138     0.48473     2.40692    -0.75050     2.61518     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  KL0                   1        130   125     0     0     0     1.35524     6.29461    -0.63990     6.48968     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   126     0     0     0     0.47439     1.77421    -0.04692     1.83714     0.00000
                                                                 0.002       0.007      -0.000       0.007
  136  gamma                 1         22   126     0     0     0     0.77110     2.31801    -0.11582     2.44564     0.00000
                                                                 0.002       0.007      -0.000       0.007
  137  (pi0)                 2        111   133     0   139   140     0.00643     0.19589    -0.04987     0.24315     0.13498
                                                                58.140     288.695     -90.018     313.674
  138  (pi0)                 2        111   133     0   141   142     0.47830     2.21103    -0.70063     2.37203     0.13498
                                                                58.140     288.695     -90.018     313.674
  139  gamma                 1         22   137     0     0     0     0.01461     0.16557    -0.09249     0.19021     0.00000
                                                                58.140     288.695     -90.018     313.675
  140  gamma                 1         22   137     0     0     0    -0.00818     0.03033     0.04262     0.05294     0.00000
                                                                58.140     288.695     -90.018     313.675
  141  gamma                 1         22   138     0     0     0     0.25688     1.39702    -0.48956     1.50243     0.00000
                                                                58.140     288.695     -90.018     313.675
  142  gamma                 1         22   138     0     0     0     0.22142     0.81401    -0.21107     0.86959     0.00000
                                                                58.140     288.695     -90.018     313.675
 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    58.47829    21.63723   189.48139   199.47701     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -225.92477   225.92477     0.00000
    5  gamma                 1         22     1     2     0     0   -58.47829   -21.63723    32.69440    70.40457     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    91.53571  -106.96860   -99.74599   172.54084     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.05555   -45.28065    -3.19000    47.23316     0.10566
    9  H_10                  1         25     3     4     0     0   -20.00187   173.88647    66.49261   205.62793    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.584783D+02  0.216372D+02  0.189481D+03  0.199477D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00 -0.106581D-13 -0.225925D+03  0.225925D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.915357D+02 -0.106969D+03 -0.997460D+02  0.172541D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.130555D+02 -0.452806D+02 -0.319000D+01  0.472330D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.200019D+02  0.173886D+03  0.664926D+02  0.205628D+03  0.850000D+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   -58.47829   -21.63723    32.69440    70.40457     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    91.53571  -106.96860   -99.74599   172.54084     0.10566
    4  mu+                   1        -13     0     0     0     0   -13.05555   -45.28065    -3.19000    47.23316     0.10566
    5  H_10                  1         25     0     0     0     0   -20.00187   173.88647    66.49261   205.62793    85.00000



                            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    -58.47829    -21.63723     32.69440     70.40457      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     91.53571   -106.96860    -99.74599    172.54084      0.10566
    4  mu+                1       -13    0           0           0    -13.05555    -45.28065     -3.19000     47.23316      0.10566
    5  h0                 1        25    0           0           0    -20.00187    173.88647     66.49261    205.62793     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.74898    495.80651    495.79233
  pytaud itau,orig,forig,n_ini=            9           5          25           7



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0    -58.47829    -21.63723     32.69440     70.40457      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     91.53571   -106.96860    -99.74599    172.54084      0.10566
    4  mu+                1       -13    0           0           0    -13.05555    -45.28065     -3.19000     47.23316      0.10566
    5  (h0)              11        25    0           6           7    -20.00187    173.88647     66.49261    205.62793     85.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -49.26683    125.71068     63.32549    149.14312      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     29.26497     48.17580      3.16712     56.48481      1.77700
    8  (CMshower)        11        94    6           9          10    -20.00187    173.88647     66.49261    205.62793     85.00000
    9  tau-               1        15    8           0           0     -0.00000      0.00000     42.46281     42.49998      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11     29.26494     48.17586      3.16716     56.48489      1.77803
   11  tau+               1       -15   10           0           0     29.26485     48.17547      3.16703     56.48447      1.77700
   12  gamma              1        22   10           0           0      0.00009      0.00039      0.00013      0.00042      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     49.26681   -125.71061    -24.61163    389.16344    364.15941
  entry to neutral_mother_decay jtau,jorig,jforig=            9           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0    -58.47829    -21.63723     32.69440     70.40457      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     91.53571   -106.96860    -99.74599    172.54084      0.10566
    4  mu+                1       -13    0           0           0    -13.05555    -45.28065     -3.19000     47.23316      0.10566
    5  (h0)              11        25    0           6           7    -20.00187    173.88647     66.49261    205.62793     85.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -49.26683    125.71068     63.32549    149.14312      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     29.26497     48.17580      3.16712     56.48481      1.77700
    8  (CMshower)        11        94    6           9          10    -20.00187    173.88647     66.49261    205.62793     85.00000
    9  tau-               1        15    8           0           0     -0.00000      0.00000     42.46281     42.49998      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11     29.26494     48.17586      3.16716     56.48489      1.77803
   11  tau+               1       -15   10           0           0     29.26485     48.17547      3.16703     56.48447      1.77700
   12  gamma              1        22   10           0           0      0.00009      0.00039      0.00013      0.00042      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     49.26681   -125.71061    -24.61163    389.16344    364.15941
  jtau,id_dexay=            9          15
  p_dexay(1:4)=  -3.5527136788005009E-015   1.0658141036401503E-014   42.462812334407303        42.499978357019032     
  do_dexay jtau,jorig,jforig,nhep=            9           5          25           7
  pytaud itau,orig,forig,n_ini=           11           5          25           7



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0    -58.47829    -21.63723     32.69440     70.40457      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     91.53571   -106.96860    -99.74599    172.54084      0.10566
    4  mu+                1       -13    0           0           0    -13.05555    -45.28065     -3.19000     47.23316      0.10566
    5  (h0)              11        25    0           6           7    -20.00187    173.88647     66.49261    205.62793     85.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -49.26683    125.71068     63.32549    149.14312      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     29.26497     48.17580      3.16712     56.48481      1.77700
    8  (CMshower)        11        94    6           9          10    -20.00187    173.88647     66.49261    205.62793     85.00000
    9  (tau-)            11        15    8          13          14    -49.26681    125.71061     63.32546    149.14305      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11     29.26494     48.17586      3.16716     56.48489      1.77803
   11  tau+               1       -15   10           0           0     -0.00000     -0.00000      0.00103      1.77700      1.77700
   12  gamma              1        22   10           0           0      0.00009      0.00039      0.00013      0.00042      0.00000
   13  nu_tau             1        16    9           0           0     -3.92315     10.71489      5.07211     12.48705      0.00999
   14  (a_1-)            11    -20213    9          15          17    -45.34366    114.99573     58.25335    136.65600      1.15990
   15  pi0                1       111   14           0           0     -4.22752     10.69241      5.61100     12.79457      0.13496
   16  pi0                1       111   14           0           0    -15.23273     39.64294     20.07811     46.97603      0.13496
   17  pi-                1      -211   14           0           0    -25.88341     64.66037     32.56424     76.88539      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -29.26485    -48.17547     -6.91498    441.09904    437.42798
  entry to neutral_mother_decay jtau,jorig,jforig=           11           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0    -58.47829    -21.63723     32.69440     70.40457      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     91.53571   -106.96860    -99.74599    172.54084      0.10566
    4  mu+                1       -13    0           0           0    -13.05555    -45.28065     -3.19000     47.23316      0.10566
    5  (h0)              11        25    0           6           7    -20.00187    173.88647     66.49261    205.62793     85.00000
    6  (tau-)            14        15    5   0   0   9   0   0   9    -49.26683    125.71068     63.32549    149.14312      1.77700
    7  (tau+)            14       -15    5   0   0  10   0   0  10     29.26497     48.17580      3.16712     56.48481      1.77700
    8  (CMshower)        11        94    6           9          10    -20.00187    173.88647     66.49261    205.62793     85.00000
    9  (tau-)            11        15    8          13          14    -49.26681    125.71061     63.32546    149.14305      1.77700
   10  (tau+)            14       -15    8   0   7  11   0   7  11     29.26494     48.17586      3.16716     56.48489      1.77803
   11  tau+               1       -15   10           0           0     -0.00000     -0.00000      0.00103      1.77700      1.77700
   12  gamma              1        22   10           0           0      0.00009      0.00039      0.00013      0.00042      0.00000
   13  nu_tau             1        16    9           0           0     -3.92315     10.71489      5.07211     12.48705      0.00999
   14  (a_1-)            11    -20213    9          15          17    -45.34366    114.99573     58.25335    136.65600      1.15990
   15  pi0                1       111   14           0           0     -4.22752     10.69241      5.61100     12.79457      0.13496
   16  pi0                1       111   14           0           0    -15.23273     39.64294     20.07811     46.97603      0.13496
   17  pi-                1      -211   14           0           0    -25.88341     64.66037     32.56424     76.88539      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -29.26485    -48.17547     -6.91498    441.09904    437.42798
  jtau,id_dexay=           11         -15
  p_dexay(1:4)=  -2.7105054312137611E-020  -1.0842021724855044E-019   1.0346553488726758E-003   1.7770003012133111     
  do_dexay jtau,jorig,jforig,nhep=           11           5          25           5
  i,idhep(i),spinlh(3,i)=            9          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           11         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    58.47829    21.63723   189.48139   199.47701     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -225.92477   225.92477     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -58.47829   -21.63723    32.69440    70.40457     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    91.53571  -106.96860   -99.74599   172.54084     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.05555   -45.28065    -3.19000    47.23316     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -20.00187   173.88647    66.49261   205.62793    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -58.47829   -21.63723    32.69440    70.40457     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    91.53571  -106.96860   -99.74599   172.54084     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -13.05555   -45.28065    -3.19000    47.23316     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -20.00187   173.88647    66.49261   205.62793    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0     0     0   -49.26683   125.71068    63.32549   149.14312     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    17    17    29.26497    48.17580     3.16712    56.48481     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -20.00187   173.88647    66.49261   205.62793    85.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    17     0    22    23   -49.26681   125.71061    63.32546   149.14305     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    17     0    20    21    29.26494    48.17586     3.16716    56.48489     1.77803
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    19     0    27    29    29.26485    48.17547     3.16703    56.48447     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    19     0     0     0     0.00009     0.00039     0.00013     0.00042     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    18     0     0     0    -3.92315    10.71489     5.07211    12.48705     0.00999
                                                                -4.179      10.662       5.371      12.650
   23  (a_1(1260)-)          2     -20213    18     0    24    26   -45.34366   114.99573    58.25335   136.65600     1.15990
                                                                -4.179      10.662       5.371      12.650
   24  (pi0)                 2        111    23     0    30    31    -4.22752    10.69241     5.61100    12.79457     0.13496
                                                                -4.179      10.662       5.371      12.650
   25  (pi0)                 2        111    23     0    32    33   -15.23273    39.64294    20.07811    46.97603     0.13496
                                                                -4.179      10.662       5.371      12.650
   26  pi-                   1       -211    23     0     0     0   -25.88341    64.66037    32.56424    76.88539     0.13957
                                                                -4.179      10.662       5.371      12.650
   27  nu_tau~               1        -16    20     0     0     0    22.07461    35.63107     2.09986    41.96750     0.01000
                                                                 2.353       3.873       0.255       4.541
   28  e+                    1        -11    20     0     0     0     1.70328     3.60690     0.38560     4.00744     0.00060
                                                                 2.353       3.873       0.255       4.541
   29  nu_e                  1         12    20     0     0     0     5.48697     8.93751     0.68157    10.50954     0.00005
                                                                 2.353       3.873       0.255       4.541
   30  gamma                 1         22    24     0     0     0    -0.85544     2.08999     1.05071     2.49074     0.00000
                                                                -4.179      10.663       5.372      12.651
   31  gamma                 1         22    24     0     0     0    -3.37208     8.60242     4.56030    10.30383     0.00000
                                                                -4.179      10.663       5.372      12.651
   32  gamma                 1         22    25     0     0     0   -14.05064    36.49623    18.51795    43.27020     0.00000
                                                                -4.181      10.669       5.374      12.657
   33  gamma                 1         22    25     0     0     0    -1.18209     3.14672     1.56016     3.70584     0.00000
                                                                -4.181      10.669       5.374      12.657
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.04381   249.04381     0.00000
    4  (e+)                  2        -11     1     2     7     9    -3.19898     0.50334  -230.90849   230.93120     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     3.19898    -0.50334   -18.96305    19.23757     0.00000
    7  mu-                   1         13     3     4     0     0    30.57944    51.46152   -71.24937    93.05845     0.10566
    8  mu+                   1        -13     3     4     0     0   -70.75609    -7.22420  -128.08334   146.50586     0.10566
    9  H_10                  1         25     3     4     0     0    36.97767   -43.73398   217.46803   240.41081    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.102124D-08 -0.457004D-08  0.249044D+03  0.249044D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.319898D+01  0.503340D+00 -0.230908D+03  0.230931D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.305794D+02  0.514615D+02 -0.712494D+02  0.930584D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.707561D+02 -0.722420D+01 -0.128083D+03  0.146506D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.369777D+02 -0.437340D+02  0.217468D+03  0.240411D+03  0.850000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     3.19898    -0.50334   -18.96305    19.23757     0.00000
    3  mu-                   1         13     0     0     0     0    30.57944    51.46152   -71.24937    93.05845     0.10566
    4  mu+                   1        -13     0     0     0     0   -70.75609    -7.22420  -128.08334   146.50586     0.10566
    5  H_10                  1         25     0     0     0     0    36.97767   -43.73398   217.46803   240.41081    85.00000



                            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      3.19898     -0.50334    -18.96305     19.23757      0.00000
    3  mu-                1        13    0           0           0     30.57944     51.46152    -71.24937     93.05845      0.10566
    4  mu+                1       -13    0           0           0    -70.75609     -7.22420   -128.08334    146.50586      0.10566
    5  h0                 1        25    0           0           0     36.97767    -43.73398    217.46803    240.41081     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.82773    499.21268    499.21199
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.04381   249.04381     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -3.19898     0.50334  -230.90849   230.93120     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     3.19898    -0.50334   -18.96305    19.23757     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    30.57944    51.46152   -71.24937    93.05845     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -70.75609    -7.22420  -128.08334   146.50586     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    36.97767   -43.73398   217.46803   240.41081    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     3.19898    -0.50334   -18.96305    19.23757     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    30.57944    51.46152   -71.24937    93.05845     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -70.75609    -7.22420  -128.08334   146.50586     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    36.97767   -43.73398   217.46803   240.41081    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -40.17665    44.23732  -199.33271   239.56430   118.68623
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    30.57942    51.46152   -71.24940    93.05848     0.12077
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -70.75607    -7.22420  -128.08331   146.50582     0.10893
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    30.50848    51.33898   -71.08448    92.84112     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.07094     0.12253    -0.16492     0.21736     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -70.75606    -7.22419  -128.08329   146.50581     0.10877
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00001    -0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -70.72410    -7.22062  -128.02446   146.43876     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.03196    -0.00358    -0.05884     0.06705     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26     3.46035   -13.27771    -3.37311    14.92279     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    27    27    33.51732   -30.45627   220.84114   225.48802     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    24     0    28    28     3.46035   -13.27771    -3.37311    14.92279     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    28    28    33.51732   -30.45627   220.84114   225.48802     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    26    27    29    34    36.97767   -43.73398   217.46803   240.41081    85.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*~0)                2       -513    28     0    35    36     3.61820   -12.26639    -3.11345    14.19868     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  p+                    1       2212    28     0     0     0    -0.04816    -1.46059     2.42067     2.97920     0.93827
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)-)           2       -213    28     0    37    38     1.20438     0.02644     4.51973     4.75309     0.84419
                                                                 0.000       0.000       0.000       0.000
   32  p~-                   1      -2212    28     0     0     0     0.33473    -0.90673     2.42586     2.77477     0.93827
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)+)           2        213    28     0    39    40     0.44015    -0.59337     5.37572     5.46674     0.66419
                                                                 0.000       0.000       0.000       0.000
   34  (B*0)                 2        513    28     0    41    42    31.42837   -28.53335   205.83950   210.23832     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (B~0)                 2       -511    29     0    43    46     3.53633   -12.14193    -3.08455    14.04694     5.27920
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    29     0     0     0     0.08187    -0.12445    -0.02889     0.15174     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    31     0     0     0     1.16349    -0.01621     2.91729     3.14388     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    31     0    47    48     0.04089     0.04266     1.60245     1.60921     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    33     0     0     0     0.14780    -0.63544     3.46932     3.53289     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    33     0    49    50     0.29235     0.04207     1.90640     1.93386     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (B0)                  2        511    34     0    51    53    31.35688   -28.42694   205.14144   209.52858     5.27920
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    34     0     0     0     0.07149    -0.10641     0.69806     0.70974     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (D_1(2420)+)          2      10413    35     0    54    55     1.90745    -4.91292    -0.45611     5.81755     2.42089
                                                                 0.055      -0.189      -0.048       0.219
   44  (rho(770)0)           2        113    35     0    56    57     1.74353    -3.95897    -1.59874     4.68372     0.81730
                                                                 0.055      -0.189      -0.048       0.219
   45  (rho(770)-)           2       -213    35     0    58    59    -0.08292    -2.66642    -0.81661     2.89068     0.75666
                                                                 0.055      -0.189      -0.048       0.219
   46  (pi0)                 2        111    35     0    60    61    -0.03174    -0.60363    -0.21310     0.65498     0.13498
                                                                 0.055      -0.189      -0.048       0.219
   47  gamma                 1         22    38     0     0     0     0.02684    -0.02759     1.18734     1.18797     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    38     0     0     0     0.01405     0.07025     0.41511     0.42124     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    40     0     0     0     0.22235    -0.02120     1.14007     1.16174     0.00000
                                                                 0.000       0.000       0.001       0.001
   50  gamma                 1         22    40     0     0     0     0.07000     0.06327     0.76633     0.77212     0.00000
                                                                 0.000       0.000       0.001       0.001
   51  (D*_2(2460)+)         2        415    41     0    62    63    14.93803   -15.21260    99.76721   102.04925     2.44659
                                                                 3.935      -3.567      25.744      26.295
   52  (h_1(1170))           2      10223    41     0    64    65    11.21025    -9.58000    72.52010    74.01664     1.36093
                                                                 3.935      -3.567      25.744      26.295
   53  pi-                   1       -211    41     0     0     0     5.20860    -3.63434    32.85413    33.46269     0.13957
                                                                 3.935      -3.567      25.744      26.295
   54  (D*(2010)0)           2        423    43     0    66    67     1.87893    -4.87778    -0.30572     5.60745     2.00670
                                                                 0.055      -0.189      -0.048       0.219
   55  pi+                   1        211    43     0     0     0     0.02852    -0.03514    -0.15039     0.21011     0.13957
                                                                 0.055      -0.189      -0.048       0.219
   56  pi-                   1       -211    44     0     0     0     0.64156    -0.83007    -0.18200     1.07388     0.13957
                                                                 0.055      -0.189      -0.048       0.219
   57  pi+                   1        211    44     0     0     0     1.10197    -3.12890    -1.41674     3.60984     0.13957
                                                                 0.055      -0.189      -0.048       0.219
   58  pi-                   1       -211    45     0     0     0     0.10196    -0.57275     0.07624     0.60310     0.13957
                                                                 0.055      -0.189      -0.048       0.219
   59  (pi0)                 2        111    45     0    68    69    -0.18488    -2.09367    -0.89285     2.28758     0.13498
                                                                 0.055      -0.189      -0.048       0.219
   60  gamma                 1         22    46     0     0     0    -0.00320    -0.32537    -0.04458     0.32843     0.00000
                                                                 0.055      -0.190      -0.048       0.219
   61  gamma                 1         22    46     0     0     0    -0.02854    -0.27825    -0.16852     0.32655     0.00000
                                                                 0.055      -0.190      -0.048       0.219
   62  (D+)                  2        411    51     0    70    71    10.16943    -9.81098    66.03574    67.55654     1.86930
                                                                 3.935      -3.567      25.744      26.295
   63  (pi0)                 2        111    51     0    72    73     4.76860    -5.40162    33.73146    34.49271     0.13498
                                                                 3.935      -3.567      25.744      26.295
   64  (rho(770)0)           2        113    52     0    74    75     8.24715    -7.61596    54.64280    55.78882     0.73378
                                                                 3.935      -3.567      25.744      26.295
   65  (pi0)                 2        111    52     0    76    77     2.96310    -1.96404    17.87730    18.22782     0.13498
                                                                 3.935      -3.567      25.744      26.295
   66  (D0)                  2        421    54     0    78    79     1.77976    -4.63424    -0.26987     5.30970     1.86450
                                                                 0.055      -0.189      -0.048       0.219
   67  (pi0)                 2        111    54     0    80    81     0.09917    -0.24354    -0.03585     0.29774     0.13498
                                                                 0.055      -0.189      -0.048       0.219
   68  gamma                 1         22    59     0     0     0    -0.10301    -1.73808    -0.74752     1.89481     0.00000
                                                                 0.055      -0.190      -0.048       0.220
   69  gamma                 1         22    59     0     0     0    -0.08187    -0.35559    -0.14532     0.39276     0.00000
                                                                 0.055      -0.190      -0.048       0.220
   70  (phi(1020))           2        333    62     0    82    83     6.11328    -5.06555    37.99320    38.82720     1.01788
                                                                 4.556      -4.166      29.774      30.417
   71  pi+                   1        211    62     0     0     0     4.05615    -4.74543    28.04255    28.72935     0.13957
                                                                 4.556      -4.166      29.774      30.417
   72  gamma                 1         22    63     0     0     0     1.57609    -1.88192    11.48034    11.73984     0.00000
                                                                 3.936      -3.569      25.752      26.303
   73  gamma                 1         22    63     0     0     0     3.19251    -3.51970    22.25113    22.75287     0.00000
                                                                 3.936      -3.569      25.752      26.303
   74  pi+                   1        211    64     0     0     0     7.66871    -7.19763    50.72135    51.80048     0.13957
                                                                 3.935      -3.567      25.744      26.295
   75  pi-                   1       -211    64     0     0     0     0.57844    -0.41833     3.92145     3.98834     0.13957
                                                                 3.935      -3.567      25.744      26.295
   76  gamma                 1         22    65     0     0     0     2.79468    -1.86253    16.72542    17.05927     0.00000
                                                                 3.936      -3.568      25.749      26.300
   77  gamma                 1         22    65     0     0     0     0.16842    -0.10151     1.15189     1.16855     0.00000
                                                                 3.936      -3.568      25.749      26.300
   78  (K~0)                 2       -311    66     0    84    84     0.75188    -2.81863    -0.95492     3.10959     0.49767
                                                                 0.101      -0.310      -0.055       0.357
   79  (pi0)                 2        111    66     0    85    86     1.02788    -1.81561     0.68505     2.20011     0.13498
                                                                 0.101      -0.310      -0.055       0.357
   80  gamma                 1         22    67     0     0     0     0.05545    -0.24557    -0.02843     0.25336     0.00000
                                                                 0.055      -0.189      -0.048       0.219
   81  gamma                 1         22    67     0     0     0     0.04372     0.00203    -0.00742     0.04439     0.00000
                                                                 0.055      -0.189      -0.048       0.219
   82  (rho(770)+)           2        213    70     0    87    88     4.14788    -3.07219    24.06115    24.61601     0.60490
                                                                 4.556      -4.166      29.774      30.417
   83  pi-                   1       -211    70     0     0     0     1.96540    -1.99336    13.93205    14.21118     0.13957
                                                                 4.556      -4.166      29.774      30.417
   84  KL0                   1        130    78     0     0     0     0.75188    -2.81863    -0.95492     3.10959     0.49767
                                                                 0.101      -0.310      -0.055       0.357
   85  gamma                 1         22    79     0     0     0     0.69576    -1.29742     0.42848     1.53329     0.00000
                                                                 0.102      -0.311      -0.055       0.358
   86  gamma                 1         22    79     0     0     0     0.33212    -0.51819     0.25657     0.66682     0.00000
                                                                 0.102      -0.311      -0.055       0.358
   87  pi+                   1        211    82     0     0     0     0.74238    -0.68618     4.01221     4.13996     0.13957
                                                                 4.556      -4.166      29.774      30.417
   88  (pi0)                 2        111    82     0    89    90     3.40551    -2.38601    20.04894    20.47606     0.13498
                                                                 4.556      -4.166      29.774      30.417
   89  gamma                 1         22    88     0     0     0     2.12273    -1.54593    12.87278    13.13790     0.00000
                                                                 4.556      -4.166      29.775      30.419
   90  gamma                 1         22    88     0     0     0     1.28278    -0.84007     7.17617     7.33816     0.00000
                                                                 4.556      -4.166      29.775      30.419
 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    -0.00002    -0.00005   249.81348   249.81348     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.85972   249.85972     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002     0.00005     0.05885     0.05885     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  -185.56547    18.11736    93.91929   208.76692     0.10566
    8  mu+                   1        -13     3     4     0     0   -11.11617    35.93303    19.64679    42.43536     0.10566
    9  H_10                  1         25     3     4     0     0   196.68163   -54.05044  -113.61232   248.47107    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.171132D-04 -0.493317D-04  0.249813D+03  0.249813D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.107404D-16 -0.309540D-16 -0.249860D+03  0.249860D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.185565D+03  0.181174D+02  0.939193D+02  0.208767D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.111162D+02  0.359330D+02  0.196468D+02  0.424352D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.196682D+03 -0.540504D+02 -0.113612D+03  0.248471D+03  0.850000D+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     0.00002     0.00005     0.05885     0.05885     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  -185.56547    18.11736    93.91929   208.76692     0.10566
    4  mu+                   1        -13     0     0     0     0   -11.11617    35.93303    19.64679    42.43536     0.10566
    5  H_10                  1         25     0     0     0     0   196.68163   -54.05044  -113.61232   248.47107    85.00000



                            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      0.00002      0.00005      0.05885      0.05885      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   -185.56547     18.11736     93.91929    208.76692      0.10566
    4  mu+                1       -13    0           0           0    -11.11617     35.93303     19.64679     42.43536      0.10566
    5  h0                 1        25    0           0           0    196.68163    -54.05044   -113.61232    248.47107     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.01261    499.73220    499.73220
  pytaud itau,orig,forig,n_ini=           13          11          24           9



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00002      0.00005      0.05885      0.05885      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   -185.56547     18.11736     93.91929    208.76692      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -11.11617     35.93303     19.64679     42.43536      0.10566
    5  (h0)              11        25    0          11          12    196.68163    -54.05044   -113.61232    248.47107     85.00000
    6  (CMshower)        11        94    3           7           8   -196.68165     54.05039    113.56608    251.20228     92.73735
    7  mu-                1        13    6           0          22   -185.55986     18.11681     93.91645    208.76061      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -11.12179     35.93358     19.64964     42.44168      0.52089
    9  mu+                1       -13    8           0           0    -10.75833     34.79156     18.92143     41.03932      0.10566
   10  gamma              1        22    8           0           0     -0.36345      1.14203      0.72821      1.40236      0.00000
   11  (W+)              11        24    5          13          14    163.90088    -43.47349    -67.65672    185.81352     34.58024
   12  (W-)              11       -24    5          15          16     32.78075    -10.57695    -45.95561     62.65755     25.05196
   13  tau+               1       -15   11           0           0      0.00000     -0.00000     17.24446     17.33578      1.77700
   14  nu_tau             1        16   11           0           0    129.86436    -48.34513    -56.09785    149.49573      0.00000
   15  (s)               13         3   12   2  16   0   0   0   0     23.75398     -3.98477    -45.36411     51.36422      0.50000
   16  (cbar)            13        -4   12   0   0   0   2  15   0      9.02677     -6.59219     -0.59149     11.29333      1.50000
   17  s             A    2         3   15           0           0     23.75398     -3.98477    -45.36411     51.36422      0.50000
   18  cbar          V    1        -4   16           0           0      9.02677     -6.59219     -0.59149     11.29333      1.50000
                   sum charge:  0.00   sum momentum and inv. mass:    -34.03651     -4.87164     28.81594    480.75018    478.65244
  do_dexay jtau,jorig,jforig,nhep=           13          11          24           5
  i,idhep(i),spinlh(3,i)=           13         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00002    -0.00005   249.81348   249.81348     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.85972   249.85972     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002     0.00005     0.05885     0.05885     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  -185.56547    18.11736    93.91929   208.76692     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -11.11617    35.93303    19.64679    42.43536     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   196.68163   -54.05044  -113.61232   248.47107    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002     0.00005     0.05885     0.05885     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  -185.56547    18.11736    93.91929   208.76692     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -11.11617    35.93303    19.64679    42.43536     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   196.68163   -54.05044  -113.61232   248.47107    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -196.68165    54.05039   113.56608   251.20228    92.73735
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -185.55986    18.11681    93.91645   208.76061     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -11.12179    35.93358    19.64964    42.44168     0.52089
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -10.75833    34.79156    18.92143    41.03932     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.36345     1.14203     0.72821     1.40236     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   163.90088   -43.47349   -67.65672   185.81352    34.58024
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    32.78075   -10.57695   -45.95561    62.65755    25.05196
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    28    30    34.03651     4.87164   -11.55887    36.31780     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau                1         16    20     0     0     0   129.86436   -48.34513   -56.09785   149.49573     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26    23.75398    -3.98477   -45.36411    51.36422     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    27    27     9.02677    -6.59219    -0.59149    11.29333     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    24     0    31    31    23.75398    -3.98477   -45.36411    51.36422     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    25     0    31    31     9.02677    -6.59219    -0.59149    11.29333     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau~               1        -16    22     0     0     0     2.34403     0.21308    -0.49413     2.40503     0.01000
                                                                 0.008       0.001      -0.003       0.009
   29  mu+                   1        -13    22     0     0     0    11.67055     2.13069    -4.54814    12.70584     0.10566
                                                                 0.008       0.001      -0.003       0.009
   30  nu_mu                 1         14    22     0     0     0    20.02193     2.52787    -6.51660    21.20693     0.00016
                                                                 0.008       0.001      -0.003       0.009
   31  (gen. code)           2         92    26    27    32    37    32.78075   -10.57695   -45.95561    62.65755    25.05196
                                                                 0.000       0.000       0.000       0.000
   32  K-                    1       -321    31     0     0     0     1.71720    -0.32467    -3.20609     3.68468     0.49360
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)0)           2        113    31     0    38    39     7.24639    -0.98055   -14.14118    15.94082     0.81552
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)+)           2        213    31     0    40    41    13.26868    -2.50824   -25.08621    28.50031     0.77483
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    31     0    42    43     0.89400    -0.52718    -2.08756     2.39958     0.56825
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    31     0    44    46     2.01577    -0.47335    -0.73460     2.32953     0.77437
                                                                 0.000       0.000       0.000       0.000
   37  (D*(2010)-)           2       -413    31     0    47    48     7.63871    -5.76296    -0.69996     9.80264     2.01000
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    33     0     0     0     4.54121    -0.64335    -9.64450    10.68046     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    33     0     0     0     2.70518    -0.33720    -4.49669     5.26036     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    34     0     0     0     6.73604    -0.97082   -13.06709    14.73381     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    34     0    49    50     6.53264    -1.53742   -12.01912    13.76650     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    35     0     0     0     0.67380    -0.13101    -1.10080     1.30476     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    35     0     0     0     0.22020    -0.39617    -0.98677     1.09482     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    36     0     0     0     1.06442    -0.30363    -0.14998     1.12568     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    36     0     0     0     0.63381    -0.02832    -0.22964     0.68901     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    36     0    51    52     0.31754    -0.14141    -0.35498     0.51484     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (D-)                  2       -411    37     0    53    55     6.95657    -5.25617    -0.64387     8.94036     1.86930
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    37     0    56    57     0.68215    -0.50679    -0.05609     0.86228     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    41     0     0     0     4.64246    -1.06234    -8.63825     9.86410     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   50  gamma                 1         22    41     0     0     0     1.89018    -0.47508    -3.38087     3.90240     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   51  gamma                 1         22    46     0     0     0     0.23038    -0.14342    -0.32325     0.42206     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   52  gamma                 1         22    46     0     0     0     0.08716     0.00201    -0.03173     0.09278     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   53  mu-                   1         13    47     0     0     0     0.96802    -0.21437     0.14620     1.00775     0.10566
                                                                 0.732      -0.553      -0.068       0.941
   54  nu_mu~                1        -14    47     0     0     0     0.63349    -0.33343     0.12374     0.72650     0.00000
                                                                 0.732      -0.553      -0.068       0.941
   55  (K0)                  2        311    47     0    58    58     5.35506    -4.70836    -0.91381     7.20611     0.49767
                                                                 0.732      -0.553      -0.068       0.941
   56  gamma                 1         22    48     0     0     0     0.09689    -0.12327     0.02154     0.15826     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   57  gamma                 1         22    48     0     0     0     0.58526    -0.38352    -0.07763     0.70402     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   58  KL0                   1        130    55     0     0     0     5.35506    -4.70836    -0.91381     7.20611     0.49767
                                                                 0.732      -0.553      -0.068       0.941
 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     0.06882    -0.01777   160.13956   160.13958     0.00000
    4  (e+)                  2        -11     1     2     7     9    50.75844   -11.71908  -223.31249   229.30814     0.00000
    5  gamma                 1         22     1     2     0     0    -0.08232     0.02126    58.81198    58.81204     0.00000
    6  gamma                 1         22     1     2     0     0   -50.74493    11.71559     4.60050    52.28258     0.00000
    7  mu-                   1         13     3     4     0     0     8.10820    -6.39467     9.62379    14.11606     0.10566
    8  mu+                   1        -13     3     4     0     0  -145.13037    10.70660   -84.34496   168.20089     0.10566
    9  H_10                  1         25     3     4     0     0   187.84943   -16.04879    11.54824   207.13120    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.688221D-01 -0.177725D-01  0.160140D+03  0.160140D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.507584D+02 -0.117191D+02 -0.223312D+03  0.229308D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.810820D+01 -0.639467D+01  0.962379D+01  0.141157D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.145130D+03  0.107066D+02 -0.843450D+02  0.168201D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.187849D+03 -0.160488D+02  0.115482D+02  0.207131D+03  0.850000D+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    -0.08232     0.02126    58.81198    58.81204     0.00000
    2  gamma                 1         22     0     0     0     0   -50.74493    11.71559     4.60050    52.28258     0.00000
    3  mu-                   1         13     0     0     0     0     8.10820    -6.39467     9.62379    14.11606     0.10566
    4  mu+                   1        -13     0     0     0     0  -145.13037    10.70660   -84.34496   168.20089     0.10566
    5  H_10                  1         25     0     0     0     0   187.84943   -16.04879    11.54824   207.13120    85.00000



                            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     -0.08232      0.02126     58.81198     58.81204      0.00000
    2  gamma              1        22    0           0           0    -50.74493     11.71559      4.60050     52.28258      0.00000
    3  mu-                1        13    0           0           0      8.10820     -6.39467      9.62379     14.11606      0.10566
    4  mu+                1       -13    0           0           0   -145.13037     10.70660    -84.34496    168.20089      0.10566
    5  h0                 1        25    0           0           0    187.84943    -16.04879     11.54824    207.13120     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.23956    500.54277    500.54271
 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     0.06882    -0.01777   160.13956   160.13958     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    50.75844   -11.71908  -223.31249   229.30814     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.08232     0.02126    58.81198    58.81204     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -50.74493    11.71559     4.60050    52.28258     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     8.10820    -6.39467     9.62379    14.11606     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -145.13037    10.70660   -84.34496   168.20089     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   187.84943   -16.04879    11.54824   207.13120    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.08232     0.02126    58.81198    58.81204     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -50.74493    11.71559     4.60050    52.28258     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     8.10820    -6.39467     9.62379    14.11606     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -145.13037    10.70660   -84.34496   168.20089     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   187.84943   -16.04879    11.54824   207.13120    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -137.02217     4.31194   -74.72117   182.31695    94.14110
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0     8.10811    -6.39460     9.62369    14.11591     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -145.13028    10.70653   -84.34486   168.20104     0.32520
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21  -144.98353    10.69035   -84.24968   168.02538     0.10623
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.14675     0.01618    -0.09518     0.17566     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0  -144.98179    10.69025   -84.24863   168.02335     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00174     0.00010    -0.00104     0.00203     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    79.59872    34.54686    -0.79237    86.90863     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   108.25071   -50.59565    12.34061   120.22257     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   187.84943   -16.04879    11.54824   207.13120    85.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    85.32534    31.12996    -0.03773    93.28399    21.26999
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   102.52409   -47.17875    11.58597   113.84721     9.48316
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    33    33    68.16088    17.11309     1.68122    70.46013     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32    17.16447    14.01687    -1.71895    22.82386     5.18482
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    37    37    94.95820   -42.58645    12.59353   104.93952     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    36     7.56589    -4.59230    -1.00756     8.90770     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    34    34    13.33073     8.05003    -0.21708    15.57429     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35     3.83374     5.96684    -1.50187     7.24957     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    27     0    38    38    68.16088    17.11309     1.68122    70.46013     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38    13.33073     8.05003    -0.21708    15.57429     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    38    38     3.83374     5.96684    -1.50187     7.24957     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    38    38     7.56589    -4.59230    -1.00756     8.90770     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    29     0    38    38    94.95820   -42.58645    12.59353   104.93952     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    33    37    39    50   187.84943   -16.04879    11.54824   207.13120    85.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B_1(L)-)             2     -10523    38     0    51    52    67.58142    17.37762     1.35062    70.02912     5.74653
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    38     0    53    54     9.20968     4.52584    -0.15920    10.28606     0.69018
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    38     0    55    57     5.03559     4.44231    -0.27673     6.74297     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    38     0     0     0    -0.16328     0.26363    -0.16921     0.37983     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    38     0    58    59     0.83133     0.45985    -0.26000     1.22708     0.73181
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    38     0    60    62     2.39264     1.00026     0.02282     2.65056     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    38     0    63    64     1.42919     2.23030    -0.03053     2.76077     0.77724
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)0)          2      10113    38     0    65    66     2.37751    -1.74539    -0.77727     3.25373     1.13299
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    38     0     0     0     0.91790    -0.18290    -0.23667     0.97545     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)-)          2       -215    38     0    67    68     5.09772    -2.34486     0.44739     5.77865     1.30674
                                                                 0.000       0.000       0.000       0.000
   49  K+                    1        321    38     0     0     0     7.28076    -2.81521     0.74058     7.85665     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (B*_s0)               2        533    38     0    69    70    85.85897   -39.26025    10.89645    95.19033     5.41630
                                                                 0.000       0.000       0.000       0.000
   51  (B*-)                 2       -523    39     0    71    72    61.17634    16.02682     1.00317    63.47254     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    39     0    73    74     6.40508     1.35080     0.34745     6.55658     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    40     0     0     0     1.87254     0.66611     0.02373     1.99252     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    75    76     7.33714     3.85973    -0.18293     8.29354     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    41     0     0     0     0.55570     0.64208    -0.00454     0.84917     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0     1.72871     1.37768     0.00489     2.21494     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    41     0     0     0     2.75118     2.42255    -0.27708     3.67886     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0     0.44878     0.26113     0.20813     0.57654     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    77    78     0.38255     0.19872    -0.46813     0.65054     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    44     0     0     0     0.66669     0.15577     0.02552     0.68512     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0     1.46019     0.67073     0.05486     1.61385     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0     0.26577     0.17376    -0.05756     0.35159     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0     0.03161     0.29968     0.15476     0.36638     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    79    80     1.39758     1.93063    -0.18529     2.39439     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    46     0    81    83     2.18902    -1.39906    -0.81572     2.83520     0.78979
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    46     0    84    85     0.18849    -0.34633     0.03845     0.41854     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    48     0    86    87     5.03763    -2.19737     0.41212     5.56397     0.76277
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0     0.06009    -0.14749     0.03527     0.21468     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (B_s0)                2        531    50     0    88    93    84.91382   -38.86388    10.74668    94.15455     5.36930
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    50     0     0     0     0.94515    -0.39637     0.14976     1.03578     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (B-)                  2       -521    51     0    94    95    60.15877    15.77767     0.98996    62.42483     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    51     0     0     0     1.01757     0.24915     0.01321     1.04771     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    52     0     0     0     6.27383     1.30404     0.33460     6.41665     0.00000
                                                                 0.002       0.000       0.000       0.002
   74  gamma                 1         22    52     0     0     0     0.13125     0.04676     0.01285     0.13992     0.00000
                                                                 0.002       0.000       0.000       0.002
   75  gamma                 1         22    54     0     0     0     2.88002     1.58554    -0.09415     3.28897     0.00000
                                                                 0.002       0.001      -0.000       0.002
   76  gamma                 1         22    54     0     0     0     4.45711     2.27419    -0.08878     5.00457     0.00000
                                                                 0.002       0.001      -0.000       0.002
   77  gamma                 1         22    59     0     0     0     0.13402     0.13403    -0.24908     0.31300     0.00000
                                                                 0.000       0.000      -0.000       0.000
   78  gamma                 1         22    59     0     0     0     0.24853     0.06469    -0.21905     0.33754     0.00000
                                                                 0.000       0.000      -0.000       0.000
   79  gamma                 1         22    64     0     0     0     0.96876     1.37770    -0.18793     1.69466     0.00000
                                                                 0.000       0.000      -0.000       0.000
   80  gamma                 1         22    64     0     0     0     0.42882     0.55292     0.00264     0.69973     0.00000
                                                                 0.000       0.000      -0.000       0.000
   81  pi-                   1       -211    65     0     0     0     0.27063    -0.10436    -0.04810     0.32546     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    65     0     0     0     1.49409    -1.09340    -0.40268     1.89986     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    65     0    96    97     0.42430    -0.20131    -0.36494     0.60988     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    66     0     0     0     0.06102    -0.18443    -0.03948     0.19823     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    66     0     0     0     0.12747    -0.16190     0.07793     0.22030     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  pi+                   1        211    67     0     0     0     1.31982    -0.60335    -0.19605     1.47101     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    67     0     0     0     3.71780    -1.59401     0.60817     4.09296     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    69     0    98    99    13.68866    -6.88682     1.86470    15.45531     0.76278
                                                                 0.024      -0.011       0.003       0.027
   89  (omega(782))          2        223    69     0   100   101    18.36827    -7.79227     2.14935    20.08338     0.78084
                                                                 0.024      -0.011       0.003       0.027
   90  pi-                   1       -211    69     0     0     0     6.76011    -2.95932     0.58019     7.40357     0.13957
                                                                 0.024      -0.011       0.003       0.027
   91  (D*(2010)-)           2       -413    69     0   102   103    27.05724   -11.96930     3.34897    29.84316     2.01000
                                                                 0.024      -0.011       0.003       0.027
   92  pi+                   1        211    69     0     0     0     7.73043    -3.95519     1.17385     8.76359     0.13957
                                                                 0.024      -0.011       0.003       0.027
   93  (K~0)                 2       -311    69     0   104   104    11.30911    -5.30098     1.62962    12.60554     0.49767
                                                                 0.024      -0.011       0.003       0.027
   94  (D0)                  2        421    71     0   105   109    37.82538     8.63474     1.56928    38.87489     1.86450
                                                                15.021       3.939       0.247      15.586
   95  (D*_s-)               2       -433    71     0   110   111    22.33340     7.14293    -0.57933    23.54994     2.11240
                                                                15.021       3.939       0.247      15.586
   96  gamma                 1         22    83     0     0     0     0.13260    -0.07508    -0.04496     0.15887     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    83     0     0     0     0.29170    -0.12623    -0.31998     0.45101     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  pi+                   1        211    88     0     0     0     2.11189    -0.92558     0.48384     2.36016     0.13957
                                                                 0.024      -0.011       0.003       0.027
   99  (pi0)                 2        111    88     0   112   113    11.57678    -5.96124     1.38087    13.09516     0.13498
                                                                 0.024      -0.011       0.003       0.027
  100  gamma                 1         22    89     0     0     0     4.70891    -1.90413     0.22396     5.08426     0.00000
                                                                 0.024      -0.011       0.003       0.027
  101  (pi0)                 2        111    89     0   114   115    13.65936    -5.88813     1.92538    14.99912     0.13498
                                                                 0.024      -0.011       0.003       0.027
  102  (D~0)                 2       -421    91     0   116   118    25.42015   -11.22194     3.16977    28.02927     1.86450
                                                                 0.024      -0.011       0.003       0.027
  103  pi-                   1       -211    91     0     0     0     1.63709    -0.74736     0.17920     1.81389     0.13957
                                                                 0.024      -0.011       0.003       0.027
  104  KL0                   1        130    93     0     0     0    11.30911    -5.30098     1.62962    12.60554     0.49767
                                                                 0.024      -0.011       0.003       0.027
  105  K-                    1       -321    94     0     0     0    13.45117     2.93863     0.66052    13.79310     0.49360
                                                                16.579       4.295       0.312      17.188
  106  pi+                   1        211    94     0     0     0     5.13916     1.46231     0.17248     5.34776     0.13957
                                                                16.579       4.295       0.312      17.188
  107  pi+                   1        211    94     0     0     0    10.22391     2.24334     0.38366    10.47509     0.13957
                                                                16.579       4.295       0.312      17.188
  108  pi-                   1       -211    94     0     0     0     6.00566     1.12696     0.02764     6.11214     0.13957
                                                                16.579       4.295       0.312      17.188
  109  (pi0)                 2        111    94     0   119   121     3.00547     0.86350     0.32498     3.14680     0.13498
                                                                16.579       4.295       0.312      17.188
  110  (D_s-)                2       -431    95     0   122   123    20.13724     6.52588    -0.61451    21.26848     1.96850
                                                                15.021       3.939       0.247      15.586
  111  gamma                 1         22    95     0     0     0     2.19615     0.61705     0.03518     2.28147     0.00000
                                                                15.021       3.939       0.247      15.586
  112  gamma                 1         22    99     0     0     0    10.25492    -5.25708     1.18413    11.58458     0.00000
                                                                 0.025      -0.012       0.003       0.028
  113  gamma                 1         22    99     0     0     0     1.32185    -0.70416     0.19674     1.51058     0.00000
                                                                 0.025      -0.012       0.003       0.028
  114  gamma                 1         22   101     0     0     0     5.65095    -2.39729     0.85121     6.19716     0.00000
                                                                 0.029      -0.013       0.004       0.032
  115  gamma                 1         22   101     0     0     0     8.00841    -3.49085     1.07417     8.80196     0.00000
                                                                 0.029      -0.013       0.004       0.032
  116  mu-                   1         13   102     0     0     0     8.17915    -3.51420     0.99020     8.95767     0.10566
                                                                 7.498      -3.310       0.935       8.268
  117  nu_mu~                1        -14   102     0     0     0     8.88612    -4.62779     0.85138    10.05507     0.00000
                                                                 7.498      -3.310       0.935       8.268
  118  K+                    1        321   102     0     0     0     8.35488    -3.07994     1.32819     9.01653     0.49360
                                                                 7.498      -3.310       0.935       8.268
  119  gamma                 1         22   109     0     0     0     2.03006     0.64733     0.23410     2.14359     0.00000
                                                                16.580       4.295       0.312      17.189
  120  e+                    1        -11   109     0     0     0     0.69915     0.15520     0.06460     0.71908     0.00051
                                                                16.580       4.295       0.312      17.189
  121  e-                    1         11   109     0     0     0     0.27627     0.06097     0.02627     0.28413     0.00051
                                                                16.580       4.295       0.312      17.189
  122  (eta'(958))           2        331   110     0   124   126    12.20931     4.23217    -0.01358    12.95747     0.95777
                                                                17.192       4.643       0.181      17.879
  123  (rho(770)-)           2       -213   110     0   127   128     7.92793     2.29370    -0.60093     8.31100     0.77366
                                                                17.192       4.643       0.181      17.879
  124  pi+                   1        211   122     0     0     0     3.72266     1.39521    -0.15130     3.98085     0.13957
                                                                17.192       4.643       0.181      17.879
  125  pi-                   1       -211   122     0     0     0     1.92314     0.69776     0.02836     2.05076     0.13957
                                                                17.192       4.643       0.181      17.879
  126  (eta)                 2        221   122     0   129   131     6.56352     2.13921     0.10936     6.92586     0.54745
                                                                17.192       4.643       0.181      17.879
  127  pi-                   1       -211   123     0     0     0     7.42118     2.06082    -0.67339     7.73265     0.13957
                                                                17.192       4.643       0.181      17.879
  128  (pi0)                 2        111   123     0   132   133     0.50674     0.23288     0.07246     0.57835     0.13498
                                                                17.192       4.643       0.181      17.879
  129  (pi0)                 2        111   126     0   134   135     3.78669     1.21255    -0.04960     3.97868     0.13498
                                                                17.192       4.643       0.181      17.879
  130  (pi0)                 2        111   126     0   136   137     1.60693     0.46903     0.09653     1.68219     0.13498
                                                                17.192       4.643       0.181      17.879
  131  (pi0)                 2        111   126     0   138   139     1.16990     0.45762     0.06243     1.26499     0.13498
                                                                17.192       4.643       0.181      17.879
  132  gamma                 1         22   128     0     0     0     0.42736     0.21299     0.10731     0.48940     0.00000
                                                                17.192       4.643       0.181      17.879
  133  gamma                 1         22   128     0     0     0     0.07938     0.01989    -0.03485     0.08895     0.00000
                                                                17.192       4.643       0.181      17.879
  134  gamma                 1         22   129     0     0     0     3.18703     1.00990     0.00667     3.34322     0.00000
                                                                17.193       4.643       0.181      17.881
  135  gamma                 1         22   129     0     0     0     0.59966     0.20264    -0.05628     0.63547     0.00000
                                                                17.193       4.643       0.181      17.881
  136  gamma                 1         22   130     0     0     0     1.33853     0.34037     0.09715     1.38454     0.00000
                                                                17.192       4.643       0.181      17.880
  137  gamma                 1         22   130     0     0     0     0.26840     0.12867    -0.00062     0.29765     0.00000
                                                                17.192       4.643       0.181      17.880
  138  gamma                 1         22   131     0     0     0     0.91812     0.40506     0.01602     1.00363     0.00000
                                                                17.192       4.643       0.181      17.880
  139  gamma                 1         22   131     0     0     0     0.25179     0.05257     0.04640     0.26137     0.00000
                                                                17.192       4.643       0.181      17.880
 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   250.19227   250.19227     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.08365     0.13412   -92.81048    92.81062     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     0.08365    -0.13412  -156.98777   156.98784     0.00000
    7  mu-                   1         13     3     4     0     0   -89.00018    17.86295    13.29602    91.74373     0.10566
    8  mu+                   1        -13     3     4     0     0   -29.23043   -48.90201    41.52090    70.49696     0.10566
    9  H_10                  1         25     3     4     0     0   118.14696    31.17318   102.56487   180.76234    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.414901D-08  0.326838D-08  0.250192D+03  0.250192D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.836492D-01  0.134123D+00 -0.928105D+02  0.928106D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.890002D+02  0.178630D+02  0.132960D+02  0.917437D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.292304D+02 -0.489020D+02  0.415209D+02  0.704969D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.118147D+03  0.311732D+02  0.102565D+03  0.180762D+03  0.850000D+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     0.08365    -0.13412  -156.98777   156.98784     0.00000
    3  mu-                   1         13     0     0     0     0   -89.00018    17.86295    13.29602    91.74373     0.10566
    4  mu+                   1        -13     0     0     0     0   -29.23043   -48.90201    41.52090    70.49696     0.10566
    5  H_10                  1         25     0     0     0     0   118.14696    31.17318   102.56487   180.76234    85.00000



                            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      0.08365     -0.13412   -156.98777    156.98784      0.00000
    3  mu-                1        13    0           0           0    -89.00018     17.86295     13.29602     91.74373      0.10566
    4  mu+                1       -13    0           0           0    -29.23043    -48.90201     41.52090     70.49696      0.10566
    5  h0                 1        25    0           0           0    118.14696     31.17318    102.56487    180.76234     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.39402    499.99087    499.99072
 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   250.19227   250.19227     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.08365     0.13412   -92.81048    92.81062     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     0.08365    -0.13412  -156.98777   156.98784     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -89.00018    17.86295    13.29602    91.74373     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -29.23043   -48.90201    41.52090    70.49696     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   118.14696    31.17318   102.56487   180.76234    85.00000
                                                                 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     0.08365    -0.13412  -156.98777   156.98784     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -89.00018    17.86295    13.29602    91.74373     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -29.23043   -48.90201    41.52090    70.49696     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   118.14696    31.17318   102.56487   180.76234    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    16.53983   -26.45209    16.70928    35.71441     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   101.60713    57.62527    85.85558   145.04793     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   118.14696    31.17318   102.56487   180.76234    85.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    18.65620   -25.24697    18.49720    38.73397    13.14196
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    24    24    99.49076    56.42014    84.06767   142.02837     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    22    23    17.78057   -25.82206    17.47290    37.26883    10.03673
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    25    25     0.87563     0.57509     1.02430     1.46514     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    27    27    15.76463   -23.43018    18.35192    34.01955     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    26    26     2.01594    -2.39188    -0.87903     3.24928     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    19     0    28    28    99.49076    56.42014    84.06767   142.02837     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     0.87563     0.57509     1.02430     1.46514     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    28    28     2.01594    -2.39188    -0.87903     3.24928     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    22     0    28    28    15.76463   -23.43018    18.35192    34.01955     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    24    27    29    34   118.14696    31.17318   102.56487   180.76234    85.00000
                                                                 0.000       0.000       0.000       0.000
   29  (B*_s0)               2        533    28     0    35    36    87.24421    49.43846    74.47887   125.02861     5.41630
                                                                 0.000       0.000       0.000       0.000
   30  (K_1(1270)0)          2      10313    28     0    37    38    12.48215     6.86582     9.89757    17.39481     1.29382
                                                                 0.000       0.000       0.000       0.000
   31  (rho(770)0)           2        113    28     0    39    40     0.93136     0.52979    -0.01104     1.17349     0.47837
                                                                 0.000       0.000       0.000       0.000
   32  (K~0)                 2       -311    28     0    41    41     1.18240    -1.32730     0.41053     1.89103     0.49767
                                                                 0.000       0.000       0.000       0.000
   33  (K*(892)0)            2        313    28     0    42    43     0.89781    -1.51587    -0.14988     1.98414     0.90023
                                                                 0.000       0.000       0.000       0.000
   34  (B*~0)                2       -513    28     0    44    45    15.40902   -22.81773    17.93882    33.29026     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (B_s0)                2        531    29     0    46    49    85.92170    48.70441    73.39203   123.16606     5.36930
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    29     0     0     0     1.32251     0.73405     1.08684     1.86255     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  K+                    1        321    30     0     0     0     4.88565     2.69110     3.57584     6.64393     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    30     0    50    51     7.59650     4.17472     6.32173    10.75088     0.69422
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    31     0     0     0     0.28138     0.32517     0.11522     0.46655     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    31     0     0     0     0.64997     0.20462    -0.12626     0.70694     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (KS0)                 2        310    32     0    52    53     1.18240    -1.32730     0.41053     1.89103     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    33     0    54    54     0.39492    -0.95948     0.15939     1.16174     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    33     0    55    56     0.50289    -0.55639    -0.30927     0.82239     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  (B~0)                 2       -511    34     0    57    59    15.13961   -22.43397    17.64341    32.73608     5.27920
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    34     0     0     0     0.26942    -0.38376     0.29541     0.55419     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (D_s-)                2       -431    35     0    60    64    47.26000    26.36768    42.12035    68.60584     1.96850
                                                                 0.541       0.306       0.462       0.775
   47  pi+                   1        211    35     0     0     0     2.46897     1.53573     1.99902     3.53126     0.13957
                                                                 0.541       0.306       0.462       0.775
   48  (K*_2(1430)0)         2        315    35     0    65    66    24.10007    14.38787    19.71220    34.32534     1.35419
                                                                 0.541       0.306       0.462       0.775
   49  (K~0)                 2       -311    35     0    67    67    12.09267     6.41314     9.56047    16.70363     0.49767
                                                                 0.541       0.306       0.462       0.775
   50  pi-                   1       -211    38     0     0     0     3.69748     1.70590     2.79131     4.93886     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    68    69     3.89903     2.46883     3.53041     5.81202     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    41     0     0     0     1.04320    -1.21994     0.29289     1.63761     0.13957
                                                                 1.953      -2.192       0.678       3.123
   53  pi-                   1       -211    41     0     0     0     0.13920    -0.10736     0.11764     0.25342     0.13957
                                                                 1.953      -2.192       0.678       3.123
   54  KL0                   1        130    42     0     0     0     0.39492    -0.95948     0.15939     1.16174     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    43     0     0     0     0.21179    -0.25037    -0.06443     0.33420     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   56  gamma                 1         22    43     0     0     0     0.29109    -0.30602    -0.24484     0.48819     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   57  (D*(2010)+)           2        413    44     0    70    71     9.56553   -15.53083    13.51661    22.79133     2.01000
                                                                 0.449      -0.665       0.523       0.970
   58  (a_0(1450)0)          2      10111    44     0    72    73     2.68571    -3.16765     2.00331     4.71007     0.96151
                                                                 0.449      -0.665       0.523       0.970
   59  (rho(770)-)           2       -213    44     0    74    75     2.88837    -3.73550     2.12349     5.23468     0.77200
                                                                 0.449      -0.665       0.523       0.970
   60  pi-                   1       -211    46     0     0     0     2.54269     1.45221     2.32130     3.73927     0.13957
                                                                 5.227       2.921       4.639       7.578
   61  (omega(782))          2        223    46     0    76    78    20.76416    11.19713    18.27193    29.84972     0.78493
                                                                 5.227       2.921       4.639       7.578
   62  (pi0)                 2        111    46     0    79    80     3.88076     2.29393     3.39391     5.64440     0.13498
                                                                 5.227       2.921       4.639       7.578
   63  (rho(770)+)           2        213    46     0    81    82    14.79441     8.32879    13.39024    21.62938     0.53700
                                                                 5.227       2.921       4.639       7.578
   64  pi-                   1       -211    46     0     0     0     5.27797     3.09562     4.74297     7.74307     0.13957
                                                                 5.227       2.921       4.639       7.578
   65  K+                    1        321    48     0     0     0    10.18367     6.04199     7.65640    14.10946     0.49360
                                                                 0.541       0.306       0.462       0.775
   66  pi-                   1       -211    48     0     0     0    13.91640     8.34588    12.05580    20.21588     0.13957
                                                                 0.541       0.306       0.462       0.775
   67  (KS0)                 2        310    49     0    83    84    12.09267     6.41314     9.56047    16.70363     0.49767
                                                                 0.541       0.306       0.462       0.775
   68  gamma                 1         22    51     0     0     0     1.14817     0.74047     1.12199     1.76789     0.00000
                                                                 0.001       0.000       0.000       0.001
   69  gamma                 1         22    51     0     0     0     2.75086     1.72836     2.40843     4.04413     0.00000
                                                                 0.001       0.000       0.000       0.001
   70  (D0)                  2        421    57     0    85    87     8.82334   -14.26247    12.44620    20.96792     1.86450
                                                                 0.449      -0.665       0.523       0.970
   71  pi+                   1        211    57     0     0     0     0.74219    -1.26836     1.07041     1.82341     0.13957
                                                                 0.449      -0.665       0.523       0.970
   72  (eta)                 2        221    58     0    88    90     2.04786    -2.66893     1.37017     3.67342     0.54745
                                                                 0.449      -0.665       0.523       0.970
   73  (pi0)                 2        111    58     0    91    92     0.63785    -0.49872     0.63313     1.03665     0.13498
                                                                 0.449      -0.665       0.523       0.970
   74  pi-                   1       -211    59     0     0     0     0.65114    -0.50253     0.54155     0.99462     0.13957
                                                                 0.449      -0.665       0.523       0.970
   75  (pi0)                 2        111    59     0    93    94     2.23723    -3.23297     1.58194     4.24005     0.13498
                                                                 0.449      -0.665       0.523       0.970
   76  pi+                   1        211    61     0     0     0    12.40375     6.60568    11.19142    17.96540     0.13957
                                                                 5.227       2.921       4.639       7.578
   77  pi-                   1       -211    61     0     0     0     5.47397     3.11089     4.71384     7.86650     0.13957
                                                                 5.227       2.921       4.639       7.578
   78  (pi0)                 2        111    61     0    95    96     2.88643     1.48056     2.36667     4.01782     0.13498
                                                                 5.227       2.921       4.639       7.578
   79  gamma                 1         22    62     0     0     0     0.18305     0.14133     0.16366     0.28331     0.00000
                                                                 5.228       2.921       4.639       7.579
   80  gamma                 1         22    62     0     0     0     3.69772     2.15260     3.23025     5.36109     0.00000
                                                                 5.228       2.921       4.639       7.579
   81  pi+                   1        211    63     0     0     0     5.09802     2.82598     4.86785     7.59549     0.13957
                                                                 5.227       2.921       4.639       7.578
   82  (pi0)                 2        111    63     0    97    98     9.69639     5.50282     8.52239    14.03390     0.13498
                                                                 5.227       2.921       4.639       7.578
   83  (pi0)                 2        111    67     0    99   100     6.54474     3.62856     5.03731     9.02179     0.13498
                                                               750.575     398.074     593.440    1036.799
   84  (pi0)                 2        111    67     0   101   102     5.54793     2.78458     4.52316     7.68183     0.13498
                                                               750.575     398.074     593.440    1036.799
   85  mu+                   1        -13    70     0     0     0     2.50041    -3.78576     3.01906     5.45068     0.10566
                                                                 0.471      -0.701       0.554       1.023
   86  nu_mu                 1         14    70     0     0     0     2.56257    -3.33848     3.77875     5.65608     0.00000
                                                                 0.471      -0.701       0.554       1.023
   87  K-                    1       -321    70     0     0     0     3.76036    -7.13823     5.64839     9.86116     0.49360
                                                                 0.471      -0.701       0.554       1.023
   88  (pi0)                 2        111    72     0   103   104     0.42389    -0.50117     0.24498     0.71351     0.13498
                                                                 0.449      -0.665       0.523       0.970
   89  (pi0)                 2        111    72     0   105   106     1.30803    -1.70065     0.79098     2.29064     0.13498
                                                                 0.449      -0.665       0.523       0.970
   90  (pi0)                 2        111    72     0   107   108     0.31594    -0.46711     0.33422     0.66927     0.13498
                                                                 0.449      -0.665       0.523       0.970
   91  gamma                 1         22    73     0     0     0     0.10625    -0.12496     0.07643     0.18096     0.00000
                                                                 0.449      -0.665       0.523       0.970
   92  gamma                 1         22    73     0     0     0     0.53160    -0.37375     0.55671     0.85569     0.00000
                                                                 0.449      -0.665       0.523       0.970
   93  gamma                 1         22    75     0     0     0     2.07202    -3.00874     1.50543     3.95121     0.00000
                                                                 0.449      -0.665       0.523       0.971
   94  gamma                 1         22    75     0     0     0     0.16521    -0.22423     0.07651     0.28884     0.00000
                                                                 0.449      -0.665       0.523       0.971
   95  gamma                 1         22    78     0     0     0     0.39146     0.15272     0.28812     0.50949     0.00000
                                                                 5.228       2.921       4.639       7.579
   96  gamma                 1         22    78     0     0     0     2.49497     1.32784     2.07855     3.50833     0.00000
                                                                 5.228       2.921       4.639       7.579
   97  gamma                 1         22    82     0     0     0     2.19517     1.22965     1.85485     3.12591     0.00000
                                                                 5.230       2.923       4.641       7.582
   98  gamma                 1         22    82     0     0     0     7.50122     4.27316     6.66753    10.90799     0.00000
                                                                 5.230       2.923       4.641       7.582
   99  gamma                 1         22    83     0     0     0     3.20640     1.78120     2.38778     4.37666     0.00000
                                                               750.576     398.075     593.440    1036.800
  100  gamma                 1         22    83     0     0     0     3.33834     1.84735     2.64952     4.64513     0.00000
                                                               750.576     398.075     593.440    1036.800
  101  gamma                 1         22    84     0     0     0     2.95877     1.55582     2.46371     4.15268     0.00000
                                                               750.576     398.075     593.440    1036.800
  102  gamma                 1         22    84     0     0     0     2.58916     1.22876     2.05945     3.52916     0.00000
                                                               750.576     398.075     593.440    1036.800
  103  gamma                 1         22    88     0     0     0     0.32032    -0.33607     0.22977     0.51802     0.00000
                                                                 0.449      -0.665       0.523       0.970
  104  gamma                 1         22    88     0     0     0     0.10357    -0.16510     0.01522     0.19549     0.00000
                                                                 0.449      -0.665       0.523       0.970
  105  gamma                 1         22    89     0     0     0     0.56204    -0.76229     0.41769     1.03510     0.00000
                                                                 0.449      -0.665       0.523       0.970
  106  gamma                 1         22    89     0     0     0     0.74599    -0.93836     0.37329     1.25554     0.00000
                                                                 0.449      -0.665       0.523       0.970
  107  gamma                 1         22    90     0     0     0     0.05997    -0.19989     0.14069     0.25169     0.00000
                                                                 0.449      -0.665       0.523       0.970
  108  gamma                 1         22    90     0     0     0     0.25597    -0.26721     0.19353     0.41758     0.00000
                                                                 0.449      -0.665       0.523       0.970
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.06021   250.06021     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99358   249.99358     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    35.10157    11.63389    -5.69258    37.41502     0.10566
    8  mu+                   1        -13     3     4     0     0    66.35757    18.14491  -202.62410   213.98388     0.10566
    9  H_10                  1         25     3     4     0     0  -101.45914   -29.77880   208.38331   248.65506    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.563517D-22 -0.898525D-22  0.250060D+03  0.250060D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.945484D-09  0.151159D-08 -0.249994D+03  0.249994D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.351016D+02  0.116339D+02 -0.569258D+01  0.374149D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.663576D+02  0.181449D+02 -0.202624D+03  0.213984D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.101459D+03 -0.297788D+02  0.208383D+03  0.248655D+03  0.850000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    35.10157    11.63389    -5.69258    37.41502     0.10566
    4  mu+                   1        -13     0     0     0     0    66.35757    18.14491  -202.62410   213.98388     0.10566
    5  H_10                  1         25     0     0     0     0  -101.45914   -29.77880   208.38331   248.65506    85.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     35.10157     11.63389     -5.69258     37.41502      0.10566
    4  mu+                1       -13    0           0           0     66.35757     18.14491   -202.62410    213.98388      0.10566
    5  h0                 1        25    0           0           0   -101.45914    -29.77880    208.38331    248.65506     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.06663    500.05397    500.05396
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.06021   250.06021     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99358   249.99358     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    35.10157    11.63389    -5.69258    37.41502     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    66.35757    18.14491  -202.62410   213.98388     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -101.45914   -29.77880   208.38331   248.65506    85.00000
                                                                 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    35.10157    11.63389    -5.69258    37.41502     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    66.35757    18.14491  -202.62410   213.98388     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -101.45914   -29.77880   208.38331   248.65506    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (Z0)                  2         23    14     0    17    18   -30.16439   -34.49246    73.88001    93.20659    33.60940
                                                                 0.000       0.000       0.000       0.000
   16  (Z0)                  2         23    14     0    19    20   -71.29475     4.71366   134.50330   155.44847    31.11156
                                                                 0.000       0.000       0.000       0.000
   17  (u)                   2          2    15     0    21    21   -31.62308   -13.85578    56.35763    66.09307     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u~)                  2         -2    15     0    21    21     1.45869   -20.63668    17.52238    27.11352     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (c)                   2          4    16     0    28    28   -53.35295     9.39030   120.62553   132.24025     1.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    28    28   -17.94179    -4.67664    13.87777    23.20822     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -30.16439   -34.49246    73.88001    93.20659    33.60940
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    21     0    24    25   -31.42607   -13.87816    56.10934    65.83543     2.41730
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    21     0    26    27     1.26168   -20.61430    17.77066    27.37116     2.61588
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    22     0    37    37   -18.38391    -8.60169    31.04912    37.09601     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    38    38   -13.04216    -5.27648    25.06023    28.73942     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    23     0    40    40    -0.44420    -5.50370     3.71142     6.66120     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    39    39     1.70588   -15.11060    14.05924    20.70996     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    19    20    29    30   -71.29475     4.71366   134.50330   155.44847    31.11156
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    28     0    31    32   -49.72852     8.63482   112.03058   122.93768     3.91618
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    33    34   -21.56623    -3.92116    22.47272    32.51079     8.45284
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    29     0    41    41   -45.22025     8.54082   103.76809   113.52482     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    42    42    -4.50826     0.09400     8.26249     9.41286     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    30     0    35    36   -15.69753    -4.18190    11.87294    20.39200     3.31155
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    43    43    -5.86870     0.26074    10.59979    12.11879     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    33     0    45    45   -14.81650    -3.31498    10.37601    18.45073     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    44    44    -0.88103    -0.86692     1.49693     1.94127     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    24     0    46    46   -18.38391    -8.60169    31.04912    37.09601     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    46    46   -13.04216    -5.27648    25.06023    28.73942     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    46    46     1.70588   -15.11060    14.05924    20.70996     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    26     0    46    46    -0.44420    -5.50370     3.71142     6.66120     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    31     0    56    56   -45.22025     8.54082   103.76809   113.52482     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    56    56    -4.50826     0.09400     8.26249     9.41286     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    56    56    -5.86870     0.26074    10.59979    12.11879     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    56    56    -0.88103    -0.86692     1.49693     1.94127     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    35     0    56    56   -14.81650    -3.31498    10.37601    18.45073     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    37    40    47    55   -30.16439   -34.49246    73.88001    93.20659    33.60940
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    46     0     0     0   -14.10107    -6.65202    24.06977    28.69362     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    46     0     0     0    -7.54018    -2.92341    12.87840    15.23595     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)+)          2      10323    46     0    65    66    -7.96747    -3.84015    14.73522    17.23423     1.29012
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    46     0    67    67     0.49095    -1.68621     3.12708     3.62086     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    46     0    68    70    -0.93387    -0.62666     2.00248     2.42726     0.78539
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    46     0     0     0    -0.60421    -0.17161     0.87361     1.08498     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    46     0    71    72    -0.27805    -2.42628     2.20445     3.34468     0.60261
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    46     0    73    74    -0.16489    -4.77449     4.06201     6.37506     1.14826
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    46     0    75    76     0.93438   -11.39163     9.92697    15.18995     1.24395
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    41    45    57    64   -71.29475     4.71366   134.50330   155.44847    31.11156
                                                                 0.000       0.000       0.000       0.000
   57  (D*(2010)0)           2        423    56     0    77    78   -26.91505     4.46174    58.33352    64.42945     2.00670
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    56     0    79    81    -4.47238     0.67255    11.23946    12.12764     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    56     0    82    84   -14.64225     2.73277    34.52250    37.60684     0.77976
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    56     0     0     0    -4.14324     0.78964     7.91298     9.01585     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  n~0                   1      -2112    56     0     0     0    -2.08453    -0.23912     4.13556     4.73161     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    56     0    85    86    -1.37595    -0.27633     1.73435     2.37019     0.80015
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    56     0    87    88    -4.49582    -0.38844     7.25531     8.54523     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (D_1(2420)~0)         2     -10423    56     0    89    90   -13.16552    -3.03914     9.36963    16.62167     2.43362
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    49     0     0     0    -4.89282    -2.31539     9.58187    11.01619     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    49     0    91    92    -3.07464    -1.52477     5.15336     6.21803     0.57313
                                                                 0.000       0.000       0.000       0.000
   67  KL0                   1        130    50     0     0     0     0.49095    -1.68621     3.12708     3.62086     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    51     0     0     0    -0.83429    -0.58046     1.49651     1.81439     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0     0.02609    -0.07271     0.23346     0.28276     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    51     0    93    94    -0.12567     0.02651     0.27251     0.33012     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    53     0     0     0    -0.12622    -2.02887     1.99043     2.84842     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0    -0.15182    -0.39741     0.21403     0.49626     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    54     0     0     0     0.08734    -0.75168     1.21594     1.43897     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    54     0    95    96    -0.25223    -4.02281     2.84607     4.93609     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    55     0    97    99     0.83403    -7.11484     6.54889     9.73725     0.78069
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0     0.10035    -4.27680     3.37809     5.45271     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (D0)                  2        421    57     0   100   102   -25.59702     4.36828    55.40967    61.22089     1.86450
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    57     0     0     0    -1.31803     0.09346     2.92385     3.20856     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    58     0     0     0    -2.04496     0.30843     5.20446     5.60204     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    58     0     0     0    -0.60074     0.01628     1.58305     1.69902     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0   103   104    -1.82669     0.34783     4.45195     4.82658     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    59     0     0     0    -2.59568     0.62474     6.35435     6.89385     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0   -10.86189     1.98041    25.37874    27.67675     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   105   106    -1.18469     0.12761     2.78940     3.03624     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0    -0.55592     0.00648     1.23185     1.35868     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    62     0   107   108    -0.82003    -0.28280     0.50251     1.01151     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0    -1.57775    -0.12450     2.42563     2.89629     0.00000
                                                                -0.001      -0.000       0.001       0.001
   88  gamma                 1         22    63     0     0     0    -2.91807    -0.26394     4.82968     5.64895     0.00000
                                                                -0.001      -0.000       0.001       0.001
   89  (D*(2010)-)           2       -413    64     0   109   110   -11.70255    -2.67769     7.89290    14.50716     2.01000
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    64     0     0     0    -1.46297    -0.36145     1.47673     2.11451     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    66     0     0     0    -0.44010    -0.23899     0.53469     0.74577     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    66     0     0     0    -2.63454    -1.28578     4.61867     5.47226     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0    -0.11810     0.01449     0.09558     0.15262     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    70     0     0     0    -0.00758     0.01202     0.17693     0.17750     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    74     0     0     0    -0.14979    -2.48719     1.67909     3.00465     0.00000
                                                                -0.000      -0.001       0.001       0.001
   96  gamma                 1         22    74     0     0     0    -0.10244    -1.53562     1.16698     1.93144     0.00000
                                                                -0.000      -0.001       0.001       0.001
   97  pi+                   1        211    75     0     0     0     0.04178    -1.46459     1.47173     2.08140     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    75     0     0     0     0.49947    -3.83000     3.15676     4.99029     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    75     0   111   112     0.29278    -1.82025     1.92040     2.66556     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  K-                    1       -321    77     0     0     0   -10.74785     1.76734    22.76861    25.24466     0.49360
                                                                -0.440       0.075       0.952       1.052
  101  K+                    1        321    77     0     0     0    -9.35992     1.77323    21.36833    23.40089     0.49360
                                                                -0.440       0.075       0.952       1.052
  102  (K~0)                 2       -311    77     0   113   113    -5.48924     0.82771    11.27273    12.57533     0.49767
                                                                -0.440       0.075       0.952       1.052
  103  gamma                 1         22    81     0     0     0    -0.97955     0.13821     2.48869     2.67810     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  gamma                 1         22    81     0     0     0    -0.84714     0.20963     1.96326     2.14849     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    84     0     0     0    -0.32117     0.05784     0.91091     0.96760     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    84     0     0     0    -0.86352     0.06977     1.87849     2.06864     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    86     0     0     0    -0.03097     0.01405     0.01152     0.03590     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    86     0     0     0    -0.78906    -0.29686     0.49099     0.97561     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  (D~0)                 2       -421    89     0   114   115   -10.74587    -2.47777     7.28803    13.34933     1.86450
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    89     0     0     0    -0.95668    -0.19992     0.60488     1.15782     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    99     0     0     0     0.04798    -0.41449     0.51405     0.66208     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    99     0     0     0     0.24480    -1.40576     1.40635     2.00347     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  (KS0)                 2        310   102     0   116   117    -5.48924     0.82771    11.27273    12.57533     0.49767
                                                                -0.440       0.075       0.952       1.052
  114  (K0)                  2        311   109     0   118   118    -2.39341    -0.18088     1.13414     2.70094     0.49767
                                                                -0.686      -0.158       0.465       0.852
  115  (rho(770)0)           2        113   109     0   119   120    -8.35246    -2.29689     6.15389    10.64839     0.69188
                                                                -0.686      -0.158       0.465       0.852
  116  pi-                   1       -211   113     0     0     0    -0.68985     0.05680     1.26735     1.45078     0.13957
                                                               -66.757      10.075     137.142     152.979
  117  pi+                   1        211   113     0     0     0    -4.79939     0.77091    10.00538    11.12455     0.13957
                                                               -66.757      10.075     137.142     152.979
  118  (KS0)                 2        310   114     0   121   122    -2.39341    -0.18088     1.13414     2.70094     0.49767
                                                                -0.686      -0.158       0.465       0.852
  119  pi-                   1       -211   115     0     0     0    -4.14615    -0.81316     2.96169     5.16167     0.13957
                                                                -0.686      -0.158       0.465       0.852
  120  pi+                   1        211   115     0     0     0    -4.20631    -1.48374     3.19220     5.48672     0.13957
                                                                -0.686      -0.158       0.465       0.852
  121  pi+                   1        211   118     0     0     0    -1.60284    -0.07189     0.54880     1.70145     0.13957
                                                              -135.091     -10.316      64.154     152.527
  122  pi-                   1       -211   118     0     0     0    -0.79057    -0.10899     0.58534     0.99949     0.13957
                                                              -135.091     -10.316      64.154     152.527
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.17181   250.17181     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.72456    -0.23566  -247.31776   247.31893     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.72456     0.23566    -2.54097     2.65275     0.00000
    7  mu-                   1         13     3     4     0     0    68.35510    31.58818    37.13906    83.96162     0.10566
    8  mu+                   1        -13     3     4     0     0   162.26849   -36.85296    -3.44710   166.43646     0.10566
    9  H_10                  1         25     3     4     0     0  -229.89903     5.02911   -30.83791   247.09276    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.101556D-06 -0.663962D-07  0.250172D+03  0.250172D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.724562D+00 -0.235665D+00 -0.247318D+03  0.247319D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.683551D+02  0.315882D+02  0.371391D+02  0.839616D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.162268D+03 -0.368530D+02 -0.344710D+01  0.166436D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.229899D+03  0.502911D+01 -0.308379D+02  0.247093D+03  0.850000D+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     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.72456     0.23566    -2.54097     2.65275     0.00000
    3  mu-                   1         13     0     0     0     0    68.35510    31.58818    37.13906    83.96162     0.10566
    4  mu+                   1        -13     0     0     0     0   162.26849   -36.85296    -3.44710   166.43646     0.10566
    5  H_10                  1         25     0     0     0     0  -229.89903     5.02911   -30.83791   247.09276    85.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.72456      0.23566     -2.54097      2.65275      0.00000
    3  mu-                1        13    0           0           0     68.35510     31.58818     37.13906     83.96162      0.10566
    4  mu+                1       -13    0           0           0    162.26849    -36.85296     -3.44710    166.43646      0.10566
    5  h0                 1        25    0           0           0   -229.89903      5.02911    -30.83791    247.09276     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.31311    500.14361    500.14352
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.17181   250.17181     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.72456    -0.23566  -247.31776   247.31893     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.72456     0.23566    -2.54097     2.65275     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    68.35510    31.58818    37.13906    83.96162     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   162.26849   -36.85296    -3.44710   166.43646     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -229.89903     5.02911   -30.83791   247.09276    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.72456     0.23566    -2.54097     2.65275     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    68.35510    31.58818    37.13906    83.96162     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   162.26849   -36.85296    -3.44710   166.43646     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25  -229.89903     5.02911   -30.83791   247.09276    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   230.62359    -5.26478    33.69197   250.39808    91.37338
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    68.21071    31.51731    37.05722    83.78304     0.56518
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   162.41288   -36.78209    -3.36525   166.61504     4.28729
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    65.83092    30.30496    35.73049    80.80087     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     2.37979     1.21235     1.32673     2.98218     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   103.31409   -24.99295    -0.80667   106.29757     0.27195
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    59.09879   -11.78914    -2.55858    60.31747     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   103.30391   -24.99267    -0.80537   106.28731     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.01018    -0.00028    -0.00130     0.01026     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26  -152.57956     0.65029   -60.24636   164.11462     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   -77.31947     4.37882    29.40845    82.97814     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28  -229.89903     5.02911   -30.83791   247.09276    85.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30  -151.35192     0.72308   -58.60669   162.79058    12.57378
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   -78.54710     4.30603    27.76879    84.30218    12.14754
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34  -147.22784    -0.18508   -56.32656   157.99143    10.60843
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -4.12408     0.90817    -2.28014     4.79915     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    37    37   -76.65329     5.12793    28.54476    82.09669     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    38    38    -1.89381    -0.82190    -0.77598     2.20549     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    35    36  -145.59685     0.06708   -56.38144   156.34015     8.05776
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    39    -1.63099    -0.25216     0.05488     1.65128     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    33     0    41    41  -142.84479    -0.46238   -56.02745   153.51535     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    40    40    -2.75206     0.52947    -0.35399     2.82480     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    31     0    42    42   -76.65329     5.12793    28.54476    82.09669     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    42    42    -1.89381    -0.82190    -0.77598     2.20549     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    42    42    -1.63099    -0.25216     0.05488     1.65128     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    42    42    -2.75206     0.52947    -0.35399     2.82480     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    35     0    42    42  -142.84479    -0.46238   -56.02745   153.51535     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    37    41    43    52  -225.77494     4.12095   -28.55777   242.29361    83.06226
                                                                 0.000       0.000       0.000       0.000
   43  (B+)                  2        521    42     0    53    55   -68.71304     4.52568    25.66205    73.67748     5.27890
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    42     0    56    57    -2.56982     0.13898     0.56183     2.73097     0.72057
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    42     0     0     0    -0.64774     0.09406     0.09656     0.67618     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    42     0     0     0    -2.19841    -0.38640     0.48365     2.28817     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    42     0    58    59    -0.20118    -0.18857     0.13336     0.33472     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)0)          2        115    42     0    60    62    -5.99920     0.94640    -0.43326     6.23963     1.36350
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    42     0     0     0    -2.38244    -0.61969    -0.12401     2.63738     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  n0                    1       2112    42     0     0     0    -4.08631     0.85285    -0.86919     4.36619     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    42     0    63    64    -5.19286    -1.02663    -1.49052     5.50088     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (B~0)                 2       -511    42     0    65    70  -133.78393    -0.21573   -52.57823   143.84202     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  (D*_s-)               2       -433    43     0    71    72   -25.60709     1.81078     9.96247    27.61729     2.11240
                                                                -3.767       0.248       1.407       4.039
   54  (D*_s+)               2        433    43     0    73    74   -28.53696     1.61752    10.32903    30.46515     2.11240
                                                                -3.767       0.248       1.407       4.039
   55  (K*(892)+)            2        323    43     0    75    76   -14.56900     1.09738     5.37055    15.59504     0.95001
                                                                -3.767       0.248       1.407       4.039
   56  pi+                   1        211    44     0     0     0    -1.42187     0.36981     0.46713     1.54795     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0    -1.14795    -0.23082     0.09470     1.18301     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    47     0     0     0    -0.20299    -0.20611     0.12380     0.31466     0.00000
                                                                -0.000      -0.000       0.000       0.000
   59  gamma                 1         22    47     0     0     0     0.00181     0.01754     0.00956     0.02006     0.00000
                                                                -0.000      -0.000       0.000       0.000
   60  (omega(782))          2        223    48     0    77    79    -4.81695     0.91999    -0.63087     5.00373     0.76809
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    48     0     0     0    -0.51737    -0.01162     0.04027     0.53751     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    48     0     0     0    -0.66488     0.03802     0.15734     0.69838     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    51     0     0     0    -4.58381    -0.95013    -1.31443     4.86228     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   64  gamma                 1         22    51     0     0     0    -0.60905    -0.07650    -0.17609     0.63860     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   65  (D+)                  2        411    52     0    80    81   -45.07499    -0.05161   -18.11153    48.61357     1.86930
                                                                -3.514      -0.006      -1.381       3.778
   66  (rho(770)-)           2       -213    52     0    82    83   -33.49597    -0.50531   -13.04190    35.95991     0.88815
                                                                -3.514      -0.006      -1.381       3.778
   67  (pi0)                 2        111    52     0    84    85    -2.48272     0.03819    -0.99993     2.68020     0.13498
                                                                -3.514      -0.006      -1.381       3.778
   68  (rho(770)+)           2        213    52     0    86    87   -22.53468     0.39899    -8.40668    24.06933     0.83051
                                                                -3.514      -0.006      -1.381       3.778
   69  pi-                   1       -211    52     0     0     0    -4.16407     0.08739    -1.60879     4.46708     0.13957
                                                                -3.514      -0.006      -1.381       3.778
   70  (rho(770)0)           2        113    52     0    88    89   -26.03149    -0.18338   -10.40941    28.05192     0.93934
                                                                -3.514      -0.006      -1.381       3.778
   71  (D_s-)                2       -431    53     0    90    91   -23.71301     1.80870     9.18484    25.56979     1.96850
                                                                -3.767       0.248       1.407       4.039
   72  gamma                 1         22    53     0     0     0    -1.89408     0.00208     0.77763     2.04750     0.00000
                                                                -3.767       0.248       1.407       4.039
   73  (D_s+)                2        431    54     0    92    93   -27.88407     1.53725    10.19200    29.79322     1.96850
                                                                -3.767       0.248       1.407       4.039
   74  gamma                 1         22    54     0     0     0    -0.65289     0.08026     0.13703     0.67192     0.00000
                                                                -3.767       0.248       1.407       4.039
   75  (K0)                  2        311    55     0    94    94    -8.80177     0.95953     3.10780     9.39670     0.49767
                                                                -3.767       0.248       1.407       4.039
   76  pi+                   1        211    55     0     0     0    -5.76723     0.13786     2.26274     6.19834     0.13957
                                                                -3.767       0.248       1.407       4.039
   77  pi+                   1        211    60     0     0     0    -2.47766     0.48714    -0.47960     2.57403     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    60     0     0     0    -0.96107     0.33899     0.03539     1.02923     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    60     0    95    96    -1.37821     0.09387    -0.18667     1.40048     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)~0)           2       -313    65     0    97    98   -36.52487     0.31915   -14.51745    39.31570     0.89452
                                                                -7.129      -0.010      -2.834       7.677
   81  (rho(770)+)           2        213    65     0    99   100    -8.55012    -0.37076    -3.59408     9.29787     0.53936
                                                                -7.129      -0.010      -2.834       7.677
   82  pi-                   1       -211    66     0     0     0   -23.52786    -0.17428    -8.79599    25.11930     0.13957
                                                                -3.514      -0.006      -1.381       3.778
   83  (pi0)                 2        111    66     0   101   102    -9.96812    -0.33103    -4.24591    10.84061     0.13498
                                                                -3.514      -0.006      -1.381       3.778
   84  gamma                 1         22    67     0     0     0    -0.12992     0.03045    -0.04262     0.14008     0.00000
                                                                -3.514      -0.006      -1.381       3.778
   85  gamma                 1         22    67     0     0     0    -2.35281     0.00774    -0.95731     2.54012     0.00000
                                                                -3.514      -0.006      -1.381       3.778
   86  pi+                   1        211    68     0     0     0   -19.05567     0.57417    -7.23977    20.39319     0.13957
                                                                -3.514      -0.006      -1.381       3.778
   87  (pi0)                 2        111    68     0   103   104    -3.47900    -0.17518    -1.16690     3.67614     0.13498
                                                                -3.514      -0.006      -1.381       3.778
   88  pi+                   1        211    70     0     0     0    -5.60773     0.31459    -2.17445     6.02439     0.13957
                                                                -3.514      -0.006      -1.381       3.778
   89  pi-                   1       -211    70     0     0     0   -20.42376    -0.49796    -8.23496    22.02753     0.13957
                                                                -3.514      -0.006      -1.381       3.778
   90  K-                    1       -321    71     0     0     0   -13.87704     0.56643     5.49782    14.94532     0.49360
                                                                -4.657       0.316       1.751       4.999
   91  (K*(892)0)            2        313    71     0   105   106    -9.83597     1.24227     3.68702    10.62448     0.99787
                                                                -4.657       0.316       1.751       4.999
   92  (eta)                 2        221    73     0   107   109   -19.90652     1.50845     7.54850    21.35004     0.54745
                                                                -5.445       0.341       2.020       5.832
   93  (rho(770)+)           2        213    73     0   110   111    -7.97755     0.02881     2.64351     8.44318     0.81059
                                                                -5.445       0.341       2.020       5.832
   94  KL0                   1        130    75     0     0     0    -8.80177     0.95953     3.10780     9.39670     0.49767
                                                                -3.767       0.248       1.407       4.039
   95  gamma                 1         22    79     0     0     0    -0.68576     0.02684    -0.15780     0.70420     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    79     0     0     0    -0.69245     0.06703    -0.02887     0.69628     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  K-                    1       -321    80     0     0     0   -12.06246     0.02318    -4.82426    13.00080     0.49360
                                                                -7.129      -0.010      -2.834       7.677
   98  pi+                   1        211    80     0     0     0   -24.46241     0.29597    -9.69318    26.31491     0.13957
                                                                -7.129      -0.010      -2.834       7.677
   99  pi+                   1        211    81     0     0     0    -4.81908    -0.05516    -2.20734     5.30268     0.13957
                                                                -7.129      -0.010      -2.834       7.677
  100  (pi0)                 2        111    81     0   112   113    -3.73104    -0.31560    -1.38674     3.99519     0.13498
                                                                -7.129      -0.010      -2.834       7.677
  101  gamma                 1         22    83     0     0     0    -7.79413    -0.28871    -3.37126     8.49689     0.00000
                                                                -3.515      -0.006      -1.381       3.779
  102  gamma                 1         22    83     0     0     0    -2.17398    -0.04232    -0.87466     2.34372     0.00000
                                                                -3.515      -0.006      -1.381       3.779
  103  gamma                 1         22    87     0     0     0    -0.28419     0.00526    -0.06262     0.29105     0.00000
                                                                -3.514      -0.006      -1.381       3.778
  104  gamma                 1         22    87     0     0     0    -3.19482    -0.18044    -1.10428     3.38509     0.00000
                                                                -3.514      -0.006      -1.381       3.778
  105  K+                    1        321    91     0     0     0    -7.56545     0.77620     3.11359     8.23265     0.49360
                                                                -4.657       0.316       1.751       4.999
  106  pi-                   1       -211    91     0     0     0    -2.27052     0.46608     0.57343     2.39182     0.13957
                                                                -4.657       0.316       1.751       4.999
  107  (pi0)                 2        111    92     0   114   115    -3.33255     0.23542     1.16445     3.54055     0.13498
                                                                -5.445       0.341       2.020       5.832
  108  (pi0)                 2        111    92     0   116   117    -9.90849     0.73233     3.90009    10.67442     0.13498
                                                                -5.445       0.341       2.020       5.832
  109  (pi0)                 2        111    92     0   118   119    -6.66548     0.54069     2.48396     7.13507     0.13498
                                                                -5.445       0.341       2.020       5.832
  110  pi+                   1        211    93     0     0     0    -6.35734    -0.24003     1.95188     6.65602     0.13957
                                                                -5.445       0.341       2.020       5.832
  111  (pi0)                 2        111    93     0   120   121    -1.62021     0.26884     0.69163     1.78716     0.13498
                                                                -5.445       0.341       2.020       5.832
  112  gamma                 1         22   100     0     0     0    -0.83086    -0.11839    -0.27939     0.88454     0.00000
                                                                -7.130      -0.010      -2.834       7.678
  113  gamma                 1         22   100     0     0     0    -2.90018    -0.19721    -1.10735     3.11065     0.00000
                                                                -7.130      -0.010      -2.834       7.678
  114  gamma                 1         22   107     0     0     0    -0.77997     0.10516     0.24460     0.82416     0.00000
                                                                -5.445       0.341       2.020       5.832
  115  gamma                 1         22   107     0     0     0    -2.55258     0.13026     0.91985     2.71638     0.00000
                                                                -5.445       0.341       2.020       5.832
  116  gamma                 1         22   108     0     0     0    -4.96849     0.43461     1.96420     5.36030     0.00000
                                                                -5.446       0.341       2.020       5.833
  117  gamma                 1         22   108     0     0     0    -4.94000     0.29772     1.93589     5.31412     0.00000
                                                                -5.446       0.341       2.020       5.833
  118  gamma                 1         22   109     0     0     0    -4.96435     0.39588     1.91193     5.33451     0.00000
                                                                -5.446       0.341       2.021       5.833
  119  gamma                 1         22   109     0     0     0    -1.70113     0.14482     0.57203     1.80056     0.00000
                                                                -5.446       0.341       2.021       5.833
  120  gamma                 1         22   111     0     0     0    -0.36353     0.10627     0.12251     0.39806     0.00000
                                                                -5.445       0.341       2.020       5.832
  121  gamma                 1         22   111     0     0     0    -1.25669     0.16257     0.56912     1.38910     0.00000
                                                                -5.445       0.341       2.020       5.832
 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   250.30704   250.30704     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.02039    -0.01184  -249.31987   249.31987     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    -0.02039     0.01184    -0.20862     0.20995     0.00000
    7  mu-                   1         13     3     4     0     0    -0.33891   141.80243    -3.57852   141.84802     0.10566
    8  mu+                   1        -13     3     4     0     0   -70.01962    80.01004   -22.08455   108.59140     0.10566
    9  H_10                  1         25     3     4     0     0    70.37892  -221.82431    26.65025   249.18759    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.201228D-15  0.116226D-15  0.250307D+03  0.250307D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.203946D-01 -0.118427D-01 -0.249320D+03  0.249320D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.338910D+00  0.141802D+03 -0.357852D+01  0.141848D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.700196D+02  0.800100D+02 -0.220846D+02  0.108591D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.703789D+02 -0.221824D+03  0.266502D+02  0.249188D+03  0.850000D+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    -0.02039     0.01184    -0.20862     0.20995     0.00000
    3  mu-                   1         13     0     0     0     0    -0.33891   141.80243    -3.57852   141.84802     0.10566
    4  mu+                   1        -13     0     0     0     0   -70.01962    80.01004   -22.08455   108.59140     0.10566
    5  H_10                  1         25     0     0     0     0    70.37892  -221.82431    26.65025   249.18759    85.00000



                            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     -0.02039      0.01184     -0.20862      0.20995      0.00000
    3  mu-                1        13    0           0           0     -0.33891    141.80243     -3.57852    141.84802      0.10566
    4  mu+                1       -13    0           0           0    -70.01962     80.01004    -22.08455    108.59140      0.10566
    5  h0                 1        25    0           0           0     70.37892   -221.82431     26.65025    249.18759     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.77855    499.83695    499.83635
 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   250.30704   250.30704     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.02039    -0.01184  -249.31987   249.31987     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    -0.02039     0.01184    -0.20862     0.20995     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.33891   141.80243    -3.57852   141.84802     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -70.01962    80.01004   -22.08455   108.59140     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    70.37892  -221.82431    26.65025   249.18759    85.00000
                                                                 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    -0.02039     0.01184    -0.20862     0.20995     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -0.33891   141.80243    -3.57852   141.84802     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -70.01962    80.01004   -22.08455   108.59140     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    70.37892  -221.82431    26.65025   249.18759    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -70.35853   221.81247   -25.66307   250.43942    88.93939
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -0.33891   141.80243    -3.57852   141.84802     0.10692
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -70.01961    80.01004   -22.08455   108.59140     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -0.33891   141.80235    -3.57853   141.84794     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00001     0.00008     0.00001     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    19.88601  -127.87181     4.80933   130.68537    17.57502
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    50.49291   -93.95250    21.84091   118.50222    46.78830
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    18.09209  -123.87219     1.87542   125.20148     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    27    27     1.79392    -3.99962     2.93392     5.48389     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    28    28     1.80075   -35.24057    -8.66531    36.33839     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    29    29    48.69216   -58.71192    30.50622    82.16383     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    22     0    30    30    18.09209  -123.87219     1.87542   125.20148     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    23     0    30    30     1.79392    -3.99962     2.93392     5.48389     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    24     0    35    35     1.80075   -35.24057    -8.66531    36.33839     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    25     0    35    35    48.69216   -58.71192    30.50622    82.16383     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    26    27    31    34    19.88601  -127.87181     4.80933   130.68537    17.57502
                                                                 0.000       0.000       0.000       0.000
   31  (K_1(1270)0)          2      10313    30     0    44    45    13.77929   -94.02907     1.21767    95.04989     1.29049
                                                                 0.000       0.000       0.000       0.000
   32  (b_1(1235)0)          2      10113    30     0    46    47     3.87427   -24.19035     0.33279    24.52515     1.09045
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)0)           2        113    30     0    48    49     0.13489    -3.59604     0.25748     3.63276     0.42536
                                                                 0.000       0.000       0.000       0.000
   34  (D_1(2420)+)          2      10413    30     0    50    51     2.09757    -6.05636     3.00139     7.47757     2.41381
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    28    29    36    43    50.49291   -93.95250    21.84091   118.50222    46.78830
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)-)          2     -10323    35     0    52    53     1.39091   -28.63876    -7.43267    29.64826     1.28899
                                                                 0.000       0.000       0.000       0.000
   37  K+                    1        321    35     0     0     0     0.18998    -4.74348    -0.49890     4.79888     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (K~0)                 2       -311    35     0    54    54     1.02089    -1.38972     0.32443     1.82386     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    35     0    55    56     1.12345    -1.61107     0.62691     2.19335     0.74838
                                                                 0.000       0.000       0.000       0.000
   40  (a_1(1260)0)          2      20113    35     0    57    58     1.08748    -2.51505     0.83625     3.09601     1.17384
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    35     0    59    60     4.70958    -5.79936     3.49715     8.27717     0.68470
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    35     0    61    62     7.12389    -8.11624     3.52711    11.38138     0.68698
                                                                 0.000       0.000       0.000       0.000
   43  (D*(2010)~0)          2       -423    35     0    63    64    33.84672   -41.13881    20.96062    57.28330     2.00670
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    31     0     0     0     6.03924   -40.19198     0.40305    40.64817     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    31     0    65    66     7.74004   -53.83709     0.81462    54.40172     0.73730
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    32     0    67    69     2.92184   -19.50062     0.14656    19.73416     0.77724
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    32     0    70    71     0.95243    -4.68973     0.18624     4.79099     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    33     0     0     0    -0.06263    -1.32022    -0.00548     1.32907     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    33     0     0     0     0.19752    -2.27582     0.26296     2.30369     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (D*(2010)+)           2        413    34     0    72    73     1.37876    -4.72424     2.52348     5.88451     2.01000
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    34     0    74    75     0.71881    -1.33211     0.47790     1.59305     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)-)            2       -323    36     0    76    77     0.88540   -16.27868    -4.23453    16.87041     0.94875
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    36     0    78    79     0.50551   -12.36008    -3.19814    12.77785     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  KL0                   1        130    38     0     0     0     1.02089    -1.38972     0.32443     1.82386     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    39     0     0     0     0.40244    -0.42843     0.52082     0.79765     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    39     0    80    81     0.72102    -1.18264     0.10609     1.39570     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    40     0    82    83     0.95923    -1.91244     0.35973     2.30472     0.77769
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0     0.12825    -0.60261     0.47652     0.79129     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    41     0     0     0     2.89084    -3.29093     1.76237     4.72362     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    41     0    84    85     1.81874    -2.50843     1.73478     3.55355     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0     3.61604    -4.58699     1.84287     6.12632     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    86    87     3.50786    -3.52926     1.68424     5.25505     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (D~0)                 2       -421    43     0    88    89    32.13665   -39.03688    19.88495    54.36479     1.86450
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    90    91     1.71007    -2.10193     1.07568     2.91852     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0     2.68581   -17.37796     0.00753    17.58484     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    92    93     5.05423   -36.45912     0.80709    36.81688     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0     1.72238   -11.92203     0.22054    12.04863     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0     0.73529    -3.72385     0.04938     3.79864     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0    94    95     0.46418    -3.85474    -0.12337     3.88689     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0     0.24983    -1.31611    -0.00602     1.33963     0.00000
                                                                 0.000      -0.001       0.000       0.001
   71  gamma                 1         22    47     0     0     0     0.70260    -3.37362     0.19226     3.45136     0.00000
                                                                 0.000      -0.001       0.000       0.001
   72  (D0)                  2        421    50     0    96    97     1.32273    -4.46594     2.38706     5.55596     1.86450
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0     0.05603    -0.25830     0.13642     0.32856     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0     0.26554    -0.55266     0.13115     0.62701     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0     0.45326    -0.77946     0.34675     0.96604     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  K-                    1       -321    52     0     0     0     0.88298   -11.33487    -2.76423    11.71083     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0    98    99     0.00242    -4.94380    -1.47029     5.15957     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    53     0     0     0     0.15964    -3.48097    -0.84083     3.58464     0.00000
                                                                 0.000      -0.007      -0.002       0.007
   79  gamma                 1         22    53     0     0     0     0.34587    -8.87912    -2.35731     9.19322     0.00000
                                                                 0.000      -0.007      -0.002       0.007
   80  gamma                 1         22    56     0     0     0     0.18389    -0.20759     0.04370     0.28075     0.00000
                                                                 0.000      -0.000       0.000       0.000
   81  gamma                 1         22    56     0     0     0     0.53713    -0.97505     0.06238     1.11495     0.00000
                                                                 0.000      -0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     0.94676    -1.26886     0.42120     1.64416     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   100   101     0.01247    -0.64358    -0.06147     0.66056     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0     1.44036    -2.02933     1.33787     2.82537     0.00000
                                                                 0.000      -0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0     0.37838    -0.47910     0.39692     0.72819     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    62     0     0     0     1.33508    -1.43535     0.67537     2.07335     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    62     0     0     0     2.17278    -2.09391     1.00887     3.18170     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  (K*(892)0)            2        313    63     0   102   103    21.29346   -26.07426    13.18893    36.16533     0.83947
                                                                 1.661      -2.018       1.028       2.810
   89  (K*(892)~0)           2       -313    63     0   104   105    10.84319   -12.96262     6.69602    18.19946     0.88273
                                                                 1.661      -2.018       1.028       2.810
   90  gamma                 1         22    64     0     0     0     0.30066    -0.44607     0.23901     0.58864     0.00000
                                                                 0.001      -0.001       0.000       0.001
   91  gamma                 1         22    64     0     0     0     1.40941    -1.65586     0.83667     2.32988     0.00000
                                                                 0.001      -0.001       0.000       0.001
   92  gamma                 1         22    66     0     0     0     1.21733    -8.38934     0.20411     8.47966     0.00000
                                                                 0.003      -0.018       0.000       0.018
   93  gamma                 1         22    66     0     0     0     3.83689   -28.06978     0.60298    28.33722     0.00000
                                                                 0.003      -0.018       0.000       0.018
   94  gamma                 1         22    69     0     0     0     0.16453    -1.01858    -0.07555     1.03455     0.00000
                                                                 0.000      -0.002      -0.000       0.002
   95  gamma                 1         22    69     0     0     0     0.29965    -2.83616    -0.04782     2.85234     0.00000
                                                                 0.000      -0.002      -0.000       0.002
   96  K-                    1       -321    72     0     0     0     1.11012    -3.12304     2.50541     4.18407     0.49360
                                                                 0.060      -0.201       0.108       0.250
   97  pi+                   1        211    72     0     0     0     0.21261    -1.34290    -0.11835     1.37189     0.13957
                                                                 0.060      -0.201       0.108       0.250
   98  gamma                 1         22    77     0     0     0    -0.05369    -1.05654    -0.30288     1.10041     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    77     0     0     0     0.05611    -3.88726    -1.16742     4.05917     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    83     0     0     0     0.00017    -0.17708     0.04328     0.18229     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    83     0     0     0     0.01230    -0.46650    -0.10475     0.47827     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  (K0)                  2        311    88     0   106   106    19.18572   -23.25461    11.84256    32.39387     0.49767
                                                                 1.661      -2.018       1.028       2.810
  103  (pi0)                 2        111    88     0   107   108     2.10773    -2.81965     1.34637     3.77146     0.13498
                                                                 1.661      -2.018       1.028       2.810
  104  K-                    1       -321    89     0     0     0     5.35906    -6.61004     3.14062     9.08401     0.49360
                                                                 1.661      -2.018       1.028       2.810
  105  pi+                   1        211    89     0     0     0     5.48413    -6.35259     3.55540     9.11545     0.13957
                                                                 1.661      -2.018       1.028       2.810
  106  KL0                   1        130   102     0     0     0    19.18572   -23.25461    11.84256    32.39387     0.49767
                                                                 1.661      -2.018       1.028       2.810
  107  gamma                 1         22   103     0     0     0     0.85026    -1.23675     0.60616     1.61862     0.00000
                                                                 1.662      -2.019       1.029       2.812
  108  gamma                 1         22   103     0     0     0     1.25748    -1.58290     0.74021     2.15284     0.00000
                                                                 1.662      -2.019       1.029       2.812
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.85964   249.85964     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.02781   250.02781     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   -10.71141   132.51616    39.37646   138.65707     0.10566
    8  mu+                   1        -13     3     4     0     0  -144.51742   -17.14678     3.74858   145.57939     0.10566
    9  H_10                  1         25     3     4     0     0   155.22883  -115.36938   -43.29321   215.65107    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.993295D-15  0.274687D-14  0.249860D+03  0.249860D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.376336D-12  0.256576D-12 -0.250028D+03  0.250028D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.107114D+02  0.132516D+03  0.393765D+02  0.138657D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.144517D+03 -0.171468D+02  0.374858D+01  0.145579D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.155229D+03 -0.115369D+03 -0.432932D+02  0.215651D+03  0.850000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     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   -10.71141   132.51616    39.37646   138.65707     0.10566
    4  mu+                   1        -13     0     0     0     0  -144.51742   -17.14678     3.74858   145.57939     0.10566
    5  H_10                  1         25     0     0     0     0   155.22883  -115.36938   -43.29321   215.65107    85.00000



                            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    -10.71141    132.51616     39.37646    138.65707      0.10566
    4  mu+                1       -13    0           0           0   -144.51742    -17.14678      3.74858    145.57939      0.10566
    5  h0                 1        25    0           0           0    155.22883   -115.36938    -43.29321    215.65107     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.16817    499.88753    499.88750
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.85964   249.85964     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.02781   250.02781     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   -10.71141   132.51616    39.37646   138.65707     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -144.51742   -17.14678     3.74858   145.57939     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   155.22883  -115.36938   -43.29321   215.65107    85.00000
                                                                 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   -10.71141   132.51616    39.37646   138.65707     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -144.51742   -17.14678     3.74858   145.57939     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   155.22883  -115.36938   -43.29321   215.65107    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    42.46850   -81.03673    -5.52109    91.78261     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   112.76032   -34.33265   -37.77212   123.86846     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   155.22883  -115.36938   -43.29321   215.65107    85.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    52.52833   -83.50582    -8.96680   102.43991    26.09762
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   102.70049   -31.86356   -34.32640   113.21115     8.70549
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    39.39047   -74.28985    -1.09926    84.36087     6.70509
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    13.13786    -9.21597    -7.86755    18.07904     2.72321
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30    71.02120   -23.81346   -22.96291    78.49476     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    31.67929    -8.05010   -11.36349    34.71639     2.77803
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    36    36    32.22318   -63.41481    -0.04543    71.29385     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    35    35     7.16729   -10.87504    -1.05383    13.06702     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    33    33     5.54576    -4.13970    -4.88747     8.47230     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    34     7.59210    -5.07627    -2.98008     9.60674     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    17.53250    -3.33178    -7.09228    19.20390     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    32    32    14.14679    -4.71832    -4.27121    15.51249     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37    71.02120   -23.81346   -22.96291    78.49476     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    37    17.53250    -3.33178    -7.09228    19.20390     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37    14.14679    -4.71832    -4.27121    15.51249     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    37    37     5.54576    -4.13970    -4.88747     8.47230     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    37    37     7.59210    -5.07627    -2.98008     9.60674     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    37    37     7.16729   -10.87504    -1.05383    13.06702     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    24     0    37    37    32.22318   -63.41481    -0.04543    71.29385     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    50   155.22883  -115.36938   -43.29321   215.65107    85.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B+)                  2        521    37     0    51    52    73.61186   -23.82020   -23.82762    81.12787     5.27890
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    37     0    53    54     9.05642    -2.45175    -4.40259    10.39223     0.76542
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    37     0    55    56    12.84617    -3.68445    -3.98964    13.96791     0.76559
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    37     0    57    59     1.69730    -0.55490    -0.69961     2.06624     0.76886
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    37     0    60    61     5.95620    -2.14262    -2.32760     6.78719     0.76222
                                                                 0.000       0.000       0.000       0.000
   43  (a_1(1260)0)          2      20113    37     0    62    63     6.40493    -4.62560    -3.41131     8.69924     1.27299
                                                                 0.000       0.000       0.000       0.000
   44  (f_2(1270))           2        225    37     0    64    65     2.67675    -1.82407    -1.50622     3.81571     1.34117
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    37     0    66    67     2.20060    -2.03999    -1.05476     3.27672     0.78750
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    37     0     0     0     1.15266    -1.02423    -0.65871     1.68257     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    68    69     2.55579    -4.58697    -0.18545     5.25594     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    37     0    70    71     2.91263    -2.96702    -0.43160     4.18224     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)+)          2      10213    37     0    72    73     1.98912    -4.44967     0.07613     5.02025     1.20037
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(L)-)             2     -10523    37     0    74    75    32.16839   -61.19790    -0.87423    69.37696     5.69293
                                                                 0.000       0.000       0.000       0.000
   51  (D~0)                 2       -421    38     0    76    80    22.97501    -5.98729    -8.00760    25.12562     1.86450
                                                                 5.730      -1.854      -1.855       6.315
   52  (D_s+)                2        431    38     0    81    83    50.63685   -17.83291   -15.82002    56.00225     1.96850
                                                                 5.730      -1.854      -1.855       6.315
   53  pi-                   1       -211    39     0     0     0     0.58129    -0.10475    -0.16240     0.62827     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    39     0     0     0     8.47513    -2.34700    -4.24019     9.76396     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0     4.26597    -1.29643    -0.99273     4.56993     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    84    85     8.58019    -2.38802    -2.99691     9.39798     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    41     0     0     0     0.20652    -0.00464    -0.18238     0.30889     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    41     0     0     0     1.37289    -0.39520    -0.49885     1.51965     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    86    87     0.11790    -0.15506    -0.01837     0.23770     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    42     0     0     0     3.31086    -0.84727    -1.09551     3.59155     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    88    89     2.64535    -1.29536    -1.23209     3.19564     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    43     0    90    91     2.85913    -2.07042    -1.15099     3.77682     0.69166
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    43     0     0     0     3.54580    -2.55518    -2.26032     4.92242     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    92    93     0.90335    -1.35984    -0.46347     1.70242     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    94    95     1.77340    -0.46423    -1.04275     2.11329     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    45     0     0     0     1.07313    -0.66194    -0.72320     1.46023     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    45     0     0     0     1.12747    -1.37806    -0.33156     1.81649     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    47     0     0     0     0.76868    -1.47355    -0.10172     1.66510     0.00000
                                                                 0.001      -0.002      -0.000       0.002
   69  gamma                 1         22    47     0     0     0     1.78711    -3.11342    -0.08373     3.59084     0.00000
                                                                 0.001      -0.002      -0.000       0.002
   70  gamma                 1         22    48     0     0     0     1.86708    -1.82405    -0.23486     2.62075     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    48     0     0     0     1.04555    -1.14297    -0.19674     1.56149     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   72  (omega(782))          2        223    49     0    96    98     1.27032    -3.19608     0.34474     3.54383     0.78183
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    49     0     0     0     0.71880    -1.25360    -0.26861     1.47642     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (B*-)                 2       -523    50     0    99   100    28.73507   -54.98095    -0.97776    62.27294     5.32480
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   101   102     3.43331    -6.21695     0.10353     7.10402     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    51     0   103   103     4.91368    -1.34298    -1.68375     5.38800     0.49767
                                                                 9.350      -2.798      -3.117      10.274
   77  (rho(770)0)           2        113    51     0   104   105    12.81396    -3.35579    -4.56840    14.03228     0.75876
                                                                 9.350      -2.798      -3.117      10.274
   78  (pi0)                 2        111    51     0   106   107     2.88371    -0.65939    -0.84604     3.07970     0.13498
                                                                 9.350      -2.798      -3.117      10.274
   79  (pi0)                 2        111    51     0   108   109     1.47451    -0.36189    -0.59223     1.63527     0.13498
                                                                 9.350      -2.798      -3.117      10.274
   80  (pi0)                 2        111    51     0   110   111     0.88916    -0.26724    -0.31718     0.99037     0.13498
                                                                 9.350      -2.798      -3.117      10.274
   81  (K*(892)+)            2        323    52     0   112   113    20.79607    -7.33605    -6.58019    23.02994     0.88625
                                                                 7.074      -2.328      -2.275       7.802
   82  (eta)                 2        221    52     0   114   115    17.64987    -6.26897    -5.53250    19.53781     0.54745
                                                                 7.074      -2.328      -2.275       7.802
   83  (K~0)                 2       -311    52     0   116   116    12.19092    -4.22789    -3.70733    13.43449     0.49767
                                                                 7.074      -2.328      -2.275       7.802
   84  gamma                 1         22    56     0     0     0     1.41243    -0.37877    -0.44157     1.52755     0.00000
                                                                 0.002      -0.001      -0.001       0.003
   85  gamma                 1         22    56     0     0     0     7.16776    -2.00925    -2.55534     7.87043     0.00000
                                                                 0.002      -0.001      -0.001       0.003
   86  gamma                 1         22    59     0     0     0     0.12663    -0.08750     0.02642     0.15617     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    59     0     0     0    -0.00873    -0.06756    -0.04479     0.08153     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    61     0     0     0     0.06615    -0.03190    -0.05497     0.09173     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    61     0     0     0     2.57920    -1.26345    -1.17712     3.10390     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  pi+                   1        211    62     0     0     0     2.37693    -1.40720    -0.90816     2.91106     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    62     0   117   118     0.48219    -0.66321    -0.24283     0.86576     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0     0.77231    -1.20670    -0.44411     1.49994     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   93  gamma                 1         22    64     0     0     0     0.13104    -0.15314    -0.01937     0.20248     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   94  gamma                 1         22    65     0     0     0     0.53135    -0.07689    -0.29089     0.61062     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    65     0     0     0     1.24205    -0.38733    -0.75186     1.50266     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  pi-                   1       -211    72     0     0     0     0.20187    -0.82295     0.10226     0.86483     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    72     0     0     0     0.06010    -0.33463     0.15555     0.39908     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    72     0   119   120     1.00836    -2.03850     0.08693     2.27992     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (B-)                  2       -521    74     0   121   123    28.72254   -54.96909    -0.96701    62.25261     5.27890
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    74     0     0     0     0.01254    -0.01186    -0.01075     0.02033     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    75     0     0     0     2.50897    -4.42970     0.10045     5.09188     0.00000
                                                                 0.001      -0.002       0.000       0.002
  102  gamma                 1         22    75     0     0     0     0.92434    -1.78725     0.00307     2.01213     0.00000
                                                                 0.001      -0.002       0.000       0.002
  103  KL0                   1        130    76     0     0     0     4.91368    -1.34298    -1.68375     5.38800     0.49767
                                                                 9.350      -2.798      -3.117      10.274
  104  pi+                   1        211    77     0     0     0     9.14958    -2.48931    -3.58348    10.13767     0.13957
                                                                 9.350      -2.798      -3.117      10.274
  105  pi-                   1       -211    77     0     0     0     3.66438    -0.86648    -0.98492     3.89462     0.13957
                                                                 9.350      -2.798      -3.117      10.274
  106  gamma                 1         22    78     0     0     0     0.56612    -0.11282    -0.21861     0.61726     0.00000
                                                                 9.351      -2.798      -3.117      10.275
  107  gamma                 1         22    78     0     0     0     2.31758    -0.54657    -0.62742     2.46244     0.00000
                                                                 9.351      -2.798      -3.117      10.275
  108  gamma                 1         22    79     0     0     0     0.45126    -0.17416    -0.17480     0.51432     0.00000
                                                                 9.350      -2.798      -3.117      10.274
  109  gamma                 1         22    79     0     0     0     1.02325    -0.18773    -0.41742     1.12095     0.00000
                                                                 9.350      -2.798      -3.117      10.274
  110  gamma                 1         22    80     0     0     0     0.84265    -0.26200    -0.32954     0.94197     0.00000
                                                                 9.351      -2.798      -3.117      10.275
  111  gamma                 1         22    80     0     0     0     0.04651    -0.00523     0.01236     0.04840     0.00000
                                                                 9.351      -2.798      -3.117      10.275
  112  (K0)                  2        311    81     0   124   124     8.50209    -2.95695    -2.49696     9.35476     0.49767
                                                                 7.074      -2.328      -2.275       7.802
  113  pi+                   1        211    81     0     0     0    12.29397    -4.37910    -4.08323    13.67518     0.13957
                                                                 7.074      -2.328      -2.275       7.802
  114  gamma                 1         22    82     0     0     0    13.23289    -4.65172    -4.38496    14.69612     0.00000
                                                                 7.074      -2.328      -2.275       7.802
  115  gamma                 1         22    82     0     0     0     4.41698    -1.61725    -1.14754     4.84170     0.00000
                                                                 7.074      -2.328      -2.275       7.802
  116  KL0                   1        130    83     0     0     0    12.19092    -4.22789    -3.70733    13.43449     0.49767
                                                                 7.074      -2.328      -2.275       7.802
  117  gamma                 1         22    91     0     0     0     0.16643    -0.25756    -0.02570     0.30772     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    91     0     0     0     0.31576    -0.40566    -0.21712     0.55804     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  119  gamma                 1         22    98     0     0     0     0.61611    -1.15365     0.10284     1.31189     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    98     0     0     0     0.39225    -0.88485    -0.01591     0.96803     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  nu_mu~                1        -14    99     0     0     0     5.55667   -11.08332     0.32110    12.40241     0.00000
                                                                 0.500      -0.956      -0.017       1.083
  122  mu-                   1         13    99     0     0     0     4.01467    -9.73556    -1.54669    10.64435     0.10566
                                                                 0.500      -0.956      -0.017       1.083
  123  (D*(2010)0)           2        423    99     0   125   126    19.15119   -34.15021     0.25858    39.20585     2.00670
                                                                 0.500      -0.956      -0.017       1.083
  124  (KS0)                 2        310   112     0   127   128     8.50209    -2.95695    -2.49696     9.35476     0.49767
                                                                 7.074      -2.328      -2.275       7.802
  125  (D0)                  2        421   123     0   129   132    18.06946   -32.18903     0.21397    36.96162     1.86450
                                                                 0.500      -0.956      -0.017       1.083
  126  (pi0)                 2        111   123     0   133   134     1.08173    -1.96118     0.04461     2.24423     0.13498
                                                                 0.500      -0.956      -0.017       1.083
  127  pi-                   1       -211   124     0     0     0     4.13910    -1.42926    -1.42818     4.60805     0.13957
                                                               254.586     -88.410     -74.966     280.136
  128  pi+                   1        211   124     0     0     0     4.36300    -1.52768    -1.06878     4.74672     0.13957
                                                               254.586     -88.410     -74.966     280.136
  129  (K~0)                 2       -311   125     0   135   135    10.63554   -18.82639    -0.09784    21.62880     0.49767
                                                                 2.284      -4.135       0.004       4.734
  130  pi+                   1        211   125     0     0     0     4.12793    -7.81109    -0.04410     8.83597     0.13957
                                                                 2.284      -4.135       0.004       4.734
  131  pi-                   1       -211   125     0     0     0     2.54829    -3.99688     0.42141     4.76087     0.13957
                                                                 2.284      -4.135       0.004       4.734
  132  (pi0)                 2        111   125     0   136   137     0.75769    -1.55468    -0.06550     1.73598     0.13498
                                                                 2.284      -4.135       0.004       4.734
  133  gamma                 1         22   126     0     0     0     0.62415    -1.00618    -0.00598     1.18406     0.00000
                                                                 0.500      -0.956      -0.017       1.083
  134  gamma                 1         22   126     0     0     0     0.45758    -0.95500     0.05059     1.06017     0.00000
                                                                 0.500      -0.956      -0.017       1.083
  135  (KS0)                 2        310   129     0   138   139    10.63554   -18.82639    -0.09784    21.62880     0.49767
                                                                 2.284      -4.135       0.004       4.734
  136  gamma                 1         22   132     0     0     0     0.10527    -0.15240    -0.03819     0.18912     0.00000
                                                                 2.285      -4.136       0.004       4.734
  137  gamma                 1         22   132     0     0     0     0.65242    -1.40228    -0.02731     1.54686     0.00000
                                                                 2.285      -4.136       0.004       4.734
  138  pi-                   1       -211   135     0     0     0     5.54461   -10.10006    -0.20205    11.52450     0.13957
                                                               228.376    -404.350      -2.076     464.522
  139  pi+                   1        211   135     0     0     0     5.09093    -8.72633     0.10421    10.10430     0.13957
                                                               228.376    -404.350      -2.076     464.522
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.89415   249.89415     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.16592   250.16592     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00001     0.00001     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00004     0.00004     0.00000
    7  mu-                   1         13     3     4     0     0   -79.12509    30.41707   -51.35364    99.11199     0.10566
    8  mu+                   1        -13     3     4     0     0  -150.13886     6.17624    13.49583   150.87071     0.10566
    9  H_10                  1         25     3     4     0     0   229.26395   -36.59331    37.58604   250.07747    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.462190D-09  0.308226D-08  0.249894D+03  0.249894D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.119108D-07 -0.166098D-07 -0.250166D+03  0.250166D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.791251D+02  0.304171D+02 -0.513536D+02  0.991119D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.150139D+03  0.617624D+01  0.134958D+02  0.150871D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.229264D+03 -0.365933D+02  0.375860D+02  0.250077D+03  0.850000D+02
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00004     0.00004     0.00000
    3  mu-                   1         13     0     0     0     0   -79.12509    30.41707   -51.35364    99.11199     0.10566
    4  mu+                   1        -13     0     0     0     0  -150.13886     6.17624    13.49583   150.87071     0.10566
    5  H_10                  1         25     0     0     0     0   229.26395   -36.59331    37.58604   250.07747    85.00000



                            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      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00004      0.00004      0.00000
    3  mu-                1        13    0           0           0    -79.12509     30.41707    -51.35364     99.11199      0.10566
    4  mu+                1       -13    0           0           0   -150.13886      6.17624     13.49583    150.87071      0.10566
    5  h0                 1        25    0           0           0    229.26395    -36.59331     37.58604    250.07747     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.27180    500.06022    500.06015
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.89415   249.89415     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.16592   250.16592     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -79.12509    30.41707   -51.35364    99.11199     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -150.13886     6.17624    13.49583   150.87071     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   229.26395   -36.59331    37.58604   250.07747    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -79.12509    30.41707   -51.35364    99.11199     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -150.13886     6.17624    13.49583   150.87071     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   229.26395   -36.59331    37.58604   250.07747    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   233.27314   -25.93364    33.99878   237.20849     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -4.00919   -10.65967     3.58726    12.86898     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   229.26395   -36.59331    37.58604   250.07747    85.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   233.18894   -26.09374    34.05016   237.38144    11.51404
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22    -3.92499   -10.49957     3.53588    12.69602     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24   229.95303   -25.63946    32.28900   233.66942     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23     3.23591    -0.45428     1.76115     3.71203     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25    -3.92499   -10.49957     3.53588    12.69602     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25     3.23591    -0.45428     1.76115     3.71203     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25   229.95303   -25.63946    32.28900   233.66942     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    32   229.26395   -36.59331    37.58604   250.07747    85.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B_1(L)0)             2      10513    25     0    33    34    -2.23233    -7.79985     2.76275    10.30407     5.72015
                                                                 0.000       0.000       0.000       0.000
   27  (a_0(1450)0)          2      10111    25     0    35    36    -0.31727    -2.09212     1.49670     2.78869     1.02909
                                                                 0.000       0.000       0.000       0.000
   28  pi+                   1        211    25     0     0     0     0.17156    -0.15776    -0.29621     0.40192     0.13957
                                                                 0.000       0.000       0.000       0.000
   29  (eta)                 2        221    25     0    37    39     0.38209    -0.86200     0.43908     1.17539     0.54745
                                                                 0.000       0.000       0.000       0.000
   30  K-                    1       -321    25     0     0     0     3.40381    -0.51272     0.52093     3.51622     0.49360
                                                                 0.000       0.000       0.000       0.000
   31  (phi(1020))           2        333    25     0    40    41     2.05712    -0.40373     0.73001     2.44180     1.01722
                                                                 0.000       0.000       0.000       0.000
   32  (B_s~0)               2       -531    25     0    42    44   225.79897   -24.76513    31.93278   229.44938     5.36930
                                                                 0.000       0.000       0.000       0.000
   33  (B*+)                 2        523    26     0    45    46    -1.82494    -7.23579     2.28267     9.44728     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  pi-                   1       -211    26     0     0     0    -0.40739    -0.56406     0.48008     0.85679     0.13957
                                                                 0.000       0.000       0.000       0.000
   35  (eta)                 2        221    27     0    47    48    -0.22922    -2.08314     1.27164     2.51173     0.54745
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    27     0    49    50    -0.08805    -0.00898     0.22506     0.27696     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    29     0     0     0     0.06891    -0.05871     0.12304     0.20692     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    29     0     0     0     0.08342    -0.31617     0.07601     0.36357     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    29     0    51    52     0.22976    -0.48712     0.24003     0.60490     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  K+                    1        321    31     0     0     0     0.92818    -0.13313     0.44011     1.14743     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  K-                    1       -321    31     0     0     0     1.12893    -0.27060     0.28989     1.29437     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  (D*_s+)               2        433    32     0    53    54   108.85343   -11.36336    15.89291   110.61303     2.11240
                                                                13.113      -1.438       1.854      13.325
   43  (pi0)                 2        111    32     0    55    56    91.80166   -11.38647    13.17241    93.43836     0.13498
                                                                13.113      -1.438       1.854      13.325
   44  (rho(770)-)           2       -213    32     0    57    58    25.14388    -2.01530     2.86746    25.39799     0.74805
                                                                13.113      -1.438       1.854      13.325
   45  (B+)                  2        521    33     0    59    61    -1.80779    -7.21226     2.31060     9.40694     5.27890
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    33     0     0     0    -0.01715    -0.02353    -0.02793     0.04035     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    35     0     0     0    -0.33211    -1.96009     1.25372     2.35033     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    35     0     0     0     0.10289    -0.12305     0.01792     0.16140     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    36     0     0     0     0.01979     0.02659     0.01151     0.03509     0.00000
                                                                -0.000      -0.000       0.000       0.000
   50  gamma                 1         22    36     0     0     0    -0.10784    -0.03557     0.21355     0.24187     0.00000
                                                                -0.000      -0.000       0.000       0.000
   51  gamma                 1         22    39     0     0     0     0.24014    -0.45511     0.24660     0.57062     0.00000
                                                                 0.000      -0.001       0.000       0.001
   52  gamma                 1         22    39     0     0     0    -0.01039    -0.03200    -0.00657     0.03428     0.00000
                                                                 0.000      -0.001       0.000       0.001
   53  (D_s+)                2        431    42     0    62    64    94.92746    -9.86506    13.84859    96.45828     1.96850
                                                                13.113      -1.438       1.854      13.325
   54  gamma                 1         22    42     0     0     0    13.92597    -1.49831     2.04432    14.15475     0.00000
                                                                13.113      -1.438       1.854      13.325
   55  gamma                 1         22    43     0     0     0    56.46139    -7.02123     8.03803    57.46126     0.00000
                                                                13.165      -1.445       1.862      13.378
   56  gamma                 1         22    43     0     0     0    35.34027    -4.36524     5.13438    35.97710     0.00000
                                                                13.165      -1.445       1.862      13.378
   57  pi-                   1       -211    44     0     0     0     3.75375    -0.07309     0.42512     3.78103     0.13957
                                                                13.113      -1.438       1.854      13.325
   58  (pi0)                 2        111    44     0    65    66    21.39013    -1.94221     2.44234    21.61696     0.13498
                                                                13.113      -1.438       1.854      13.325
   59  (D*(2010)~0)          2       -423    45     0    67    68     0.32305    -1.97243     0.53607     2.88254     2.00670
                                                                -0.024      -0.094       0.030       0.123
   60  (a_2(1320)0)          2        115    45     0    69    70    -2.29946    -4.25672     1.52979     5.24143     1.31346
                                                                -0.024      -0.094       0.030       0.123
   61  (rho(770)+)           2        213    45     0    71    72     0.16862    -0.98312     0.24474     1.28296     0.76886
                                                                -0.024      -0.094       0.030       0.123
   62  (K*(892)-)            2       -323    53     0    73    74    45.40271    -4.75660     6.62515    46.13835     0.90751
                                                                17.588      -1.903       2.507      17.872
   63  (K*(892)+)            2        323    53     0    75    76    43.59837    -4.50164     6.43128    44.30851     0.89441
                                                                17.588      -1.903       2.507      17.872
   64  pi+                   1        211    53     0     0     0     5.92638    -0.60682     0.79216     6.01142     0.13957
                                                                17.588      -1.903       2.507      17.872
   65  gamma                 1         22    58     0     0     0     9.96893    -0.90182     1.07055    10.06672     0.00000
                                                                13.115      -1.438       1.855      13.327
   66  gamma                 1         22    58     0     0     0    11.42120    -1.04038     1.37180    11.55024     0.00000
                                                                13.115      -1.438       1.855      13.327
   67  (D~0)                 2       -421    59     0    77    81     0.40161    -1.98289     0.53743     2.80327     1.86450
                                                                -0.024      -0.094       0.030       0.123
   68  gamma                 1         22    59     0     0     0    -0.07856     0.01046    -0.00136     0.07927     0.00000
                                                                -0.024      -0.094       0.030       0.123
   69  (eta)                 2        221    60     0    82    84    -1.20409    -1.35411     0.77669     2.04607     0.54745
                                                                -0.024      -0.094       0.030       0.123
   70  (pi0)                 2        111    60     0    85    86    -1.09537    -2.90261     0.75311     3.19536     0.13498
                                                                -0.024      -0.094       0.030       0.123
   71  pi+                   1        211    61     0     0     0    -0.09785    -0.84537     0.35987     0.93446     0.13957
                                                                -0.024      -0.094       0.030       0.123
   72  (pi0)                 2        111    61     0    87    88     0.26647    -0.13775    -0.11514     0.34851     0.13498
                                                                -0.024      -0.094       0.030       0.123
   73  K-                    1       -321    62     0     0     0    21.08020    -1.99574     3.21961    21.42352     0.49360
                                                                17.588      -1.903       2.507      17.872
   74  (pi0)                 2        111    62     0    89    90    24.32251    -2.76085     3.40555    24.71483     0.13498
                                                                17.588      -1.903       2.507      17.872
   75  (K0)                  2        311    63     0    91    91    27.32058    -2.55506     4.13929    27.75471     0.49767
                                                                17.588      -1.903       2.507      17.872
   76  pi+                   1        211    63     0     0     0    16.27779    -1.94658     2.29199    16.55380     0.13957
                                                                17.588      -1.903       2.507      17.872
   77  pi-                   1       -211    67     0     0     0     0.33645    -0.33837     0.17520     0.52713     0.13957
                                                                -0.010      -0.160       0.048       0.216
   78  pi-                   1       -211    67     0     0     0     0.07295    -0.50936     0.30099     0.61225     0.13957
                                                                -0.010      -0.160       0.048       0.216
   79  pi+                   1        211    67     0     0     0    -0.26688    -0.63160     0.09851     0.70663     0.13957
                                                                -0.010      -0.160       0.048       0.216
   80  pi+                   1        211    67     0     0     0    -0.23918    -0.08016     0.00417     0.28832     0.13957
                                                                -0.010      -0.160       0.048       0.216
   81  (pi0)                 2        111    67     0    92    93     0.49827    -0.42340    -0.04145     0.66893     0.13498
                                                                -0.010      -0.160       0.048       0.216
   82  pi-                   1       -211    69     0     0     0    -0.46857    -0.47115     0.21406     0.71193     0.13957
                                                                -0.024      -0.094       0.030       0.123
   83  pi+                   1        211    69     0     0     0    -0.40716    -0.60392     0.24112     0.77982     0.13957
                                                                -0.024      -0.094       0.030       0.123
   84  (pi0)                 2        111    69     0    94    95    -0.32837    -0.27904     0.32151     0.55432     0.13498
                                                                -0.024      -0.094       0.030       0.123
   85  gamma                 1         22    70     0     0     0    -1.08374    -2.87896     0.73325     3.16237     0.00000
                                                                -0.024      -0.095       0.030       0.124
   86  gamma                 1         22    70     0     0     0    -0.01163    -0.02364     0.01986     0.03300     0.00000
                                                                -0.024      -0.095       0.030       0.124
   87  gamma                 1         22    72     0     0     0     0.27430    -0.10487    -0.09271     0.30795     0.00000
                                                                -0.024      -0.094       0.030       0.123
   88  gamma                 1         22    72     0     0     0    -0.00783    -0.03288    -0.02242     0.04056     0.00000
                                                                -0.024      -0.094       0.030       0.123
   89  gamma                 1         22    74     0     0     0    11.46715    -1.31915     1.54014    11.64508     0.00000
                                                                17.598      -1.904       2.509      17.882
   90  gamma                 1         22    74     0     0     0    12.85536    -1.44170     1.86540    13.06975     0.00000
                                                                17.598      -1.904       2.509      17.882
   91  (KS0)                 2        310    75     0    96    97    27.32058    -2.55506     4.13929    27.75471     0.49767
                                                                17.588      -1.903       2.507      17.872
   92  gamma                 1         22    81     0     0     0     0.45794    -0.35691    -0.07269     0.58513     0.00000
                                                                -0.010      -0.160       0.048       0.216
   93  gamma                 1         22    81     0     0     0     0.04032    -0.06649     0.03124     0.08380     0.00000
                                                                -0.010      -0.160       0.048       0.216
   94  gamma                 1         22    84     0     0     0    -0.05146    -0.05202     0.12767     0.14715     0.00000
                                                                -0.024      -0.094       0.030       0.123
   95  gamma                 1         22    84     0     0     0    -0.27691    -0.22702     0.19384     0.40717     0.00000
                                                                -0.024      -0.094       0.030       0.123
   96  (pi0)                 2        111    91     0    98    99     3.89176    -0.37309     0.47961     3.94123     0.13498
                                                              1396.985    -130.906     211.497    1419.188
   97  (pi0)                 2        111    91     0   100   101    23.42882    -2.18197     3.65968    23.81348     0.13498
                                                              1396.985    -130.906     211.497    1419.188
   98  gamma                 1         22    96     0     0     0     0.98005    -0.14284     0.08843     0.99435     0.00000
                                                              1396.985    -130.906     211.497    1419.188
   99  gamma                 1         22    96     0     0     0     2.91171    -0.23025     0.39118     2.94688     0.00000
                                                              1396.985    -130.906     211.497    1419.188
  100  gamma                 1         22    97     0     0     0     0.72125    -0.04423     0.10784     0.73061     0.00000
                                                              1396.987    -130.906     211.497    1419.190
  101  gamma                 1         22    97     0     0     0    22.70756    -2.13774     3.55184    23.08287     0.00000
                                                              1396.987    -130.906     211.497    1419.190
 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     0.02204     0.00483   248.25470   248.25470     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.07192     0.03584  -237.94074   237.94075     0.00000
    5  gamma                 1         22     1     2     0     0    -0.02204    -0.00483     1.04258     1.04282     0.00000
    6  gamma                 1         22     1     2     0     0     0.07192    -0.03584    -0.53057     0.53662     0.00000
    7  mu-                   1         13     3     4     0     0    -0.65946  -104.22010   -14.00255   105.15867     0.10566
    8  mu+                   1        -13     3     4     0     0    41.99152  -112.19700    72.42023   139.98627     0.10566
    9  H_10                  1         25     3     4     0     0   -41.38194   216.45776   -48.10371   241.05061    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.220372D-01  0.483238D-02  0.248255D+03  0.248255D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.719151D-01  0.358380D-01 -0.237941D+03  0.237941D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.659462D+00 -0.104220D+03 -0.140026D+02  0.105159D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.419915D+02 -0.112197D+03  0.724202D+02  0.139986D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.413819D+02  0.216458D+03 -0.481037D+02  0.241051D+03  0.850000D+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    -0.02204    -0.00483     1.04258     1.04282     0.00000
    2  gamma                 1         22     0     0     0     0     0.07192    -0.03584    -0.53057     0.53662     0.00000
    3  mu-                   1         13     0     0     0     0    -0.65946  -104.22010   -14.00255   105.15867     0.10566
    4  mu+                   1        -13     0     0     0     0    41.99152  -112.19700    72.42023   139.98627     0.10566
    5  H_10                  1         25     0     0     0     0   -41.38194   216.45776   -48.10371   241.05061    85.00000



                            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     -0.02204     -0.00483      1.04258      1.04282      0.00000
    2  gamma              1        22    0           0           0      0.07192     -0.03584     -0.53057      0.53662      0.00000
    3  mu-                1        13    0           0           0     -0.65946   -104.22010    -14.00255    105.15867      0.10566
    4  mu+                1       -13    0           0           0     41.99152   -112.19700     72.42023    139.98627      0.10566
    5  h0                 1        25    0           0           0    -41.38194    216.45776    -48.10371    241.05061     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     10.82597    487.77499    487.65483
  pytaud itau,orig,forig,n_ini=           79           0          24          17



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.02204     -0.00483      1.04258      1.04282      0.00000
    2  gamma              1        22    0           0           0      0.07192     -0.03584     -0.53057      0.53662      0.00000
    3  mu-                1        13    0           0           0     -0.65946   -104.22010    -14.00255    105.15867      0.10566
    4  mu+                1       -13    0           0           0     41.99152   -112.19700     72.42023    139.98627      0.10566
    5  (h0)              11        25    0           6           7    -41.38194    216.45776    -48.10371    241.05061     85.00000
    6  (b)               14         5    5   3   7   9   0   0   9    -56.13235     74.96274    -15.91083     95.11282      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10     14.75042    141.49503    -32.19288    145.93779      4.80000
    8  (CMshower)        11        94    6           9          10    -41.38194    216.45776    -48.10371    241.05061     85.00000
    9  (b)               14         5    8   3   6  12   0   6  11    -55.11065     81.08012    -17.30952    101.31542     18.81553
   10  (bbar)            14        -5    8   0   7  13   3   7  14     13.72871    135.37764    -30.79418    139.73519      7.87775
   11  (b)               13         5    9   2  12   0   0   9   0    -50.09922     79.96967    -14.94246     95.66294      4.80000
   12  (g)               13        21    9   2   9   0   2  11   0     -5.01143      1.11045     -2.36707      5.65248      0.00000
   13  (bbar)            14        -5   10   0  10  15   3  14  16     13.76096    134.42998    -30.24248    138.63816      6.71926
   14  (g)               13        21   10   2  13   0   2  10   0     -0.03225      0.94766     -0.55170      1.09703      0.00000
   15  (bbar)            13        -5   13   0  13   0   2  16   0     11.85255    122.79817    -26.53483    126.28147      4.80000
   16  (g)               13        21   13   2  15   0   2  13   0      1.90841     11.63181     -3.70765     12.35669      0.00000
   17  (b)           A   12         5   11          22          22    -50.09922     79.96967    -14.94246     95.66294      4.80000
   18  (g)           I   12        21   12          22          22     -5.01143      1.11045     -2.36707      5.65248      0.00000
   19  (g)           I   12        21   14          22          22     -0.03225      0.94766     -0.55170      1.09703      0.00000
   20  (g)           I   12        21   16          22          22      1.90841     11.63181     -3.70765     12.35669      0.00000
   21  (bbar)        V   11        -5   15          22          22     11.85255    122.79817    -26.53483    126.28147      4.80000
   22  (string)          11        92   17          23          35    -41.38194    216.45776    -48.10371    241.05061     85.00000
   23  (B_1bar0)         11    -10513   22          36          37    -35.74918     55.94742    -10.44406     67.45929      5.79309
   24  n0                 1      2112   22           0           0     -3.21302      4.10980     -0.93174      5.38190      0.93957
   25  (Lambdabar0)      11     -3122   22          38          39     -5.91314      8.71642     -2.38320     10.85659      1.11568
   26  (K*bar0)          11      -313   22          40          41     -3.77592      6.97160     -1.26811      8.07220      0.83157
   27  (K0)              11       311   22          42          42     -1.84223      1.13888     -0.03624      2.22258      0.49767
   28  (K*bar0)          11      -313   22          43          44     -1.18621      2.75343     -0.68692      3.24268      1.02695
   29  (b_1-)            11    -10213   22          45          46     -2.09206      1.73267     -1.10934      3.19426      1.26247
   30  (Delta0)          11      2114   22          47          48      0.23276      1.97914     -1.06392      2.55625      1.19638
   31  (rho+)            11       213   22          49          50     -0.16718      2.42960     -0.35797      2.61312      0.87714
   32  (Deltabar0)       11     -2114   22          51          52     -0.42334      1.53073     -1.30664      2.38304      1.20385
   33  (K0)              11       311   22          53          53      1.02186      6.09954     -1.19167      6.31794      0.49767
   34  (K*-)             11      -323   22          54          55      1.09228     14.82143     -3.73010     15.34519      0.83270
   35  (B*+)             11       523   22          56          57     10.63344    108.22712    -23.59381    111.40557      5.32480
   36  (B*bar0)          11      -513   23          58          59    -31.53056     49.31567     -8.84574     59.43746      5.32480
   37  (pi0)             11       111   23          60          61     -4.21863      6.63175     -1.59832      8.02183      0.13498
   38  pbar-              1     -2212   25           0           0     -5.50875      8.10251     -2.25082     10.09671      0.93827
   39  pi+                1       211   25           0           0     -0.40438      0.61391     -0.13237      0.75988      0.13957
   40  (Kbar0)           11      -311   26          62          62     -1.62298      2.95316     -0.68128      3.47376      0.49767
   41  (pi0)             11       111   26          63          64     -2.15295      4.01844     -0.58683      4.59844      0.13498
   42  (K_S0)            11       310   27          65          66     -1.84223      1.13888     -0.03624      2.22258      0.49767
   43  K-                 1      -321   28           0           0     -0.52624      2.05159     -0.30091      2.19548      0.49360
   44  pi+                1       211   28           0           0     -0.65997      0.70184     -0.38601      1.04720      0.13957
   45  (omega)           11       223   29          67          69     -0.99151      0.84879     -0.37391      1.59652      0.83995
   46  pi-                1      -211   29           0           0     -1.10055      0.88387     -0.73543      1.59774      0.13957
   47  p+                 1      2212   30           0           0      0.34610      1.60973     -0.74545      2.03643      0.93827
   48  pi-                1      -211   30           0           0     -0.11334      0.36941     -0.31846      0.51982      0.13957
   49  pi+                1       211   31           0           0     -0.01418      0.05563     -0.16346      0.22248      0.13957
   50  (pi0)             11       111   31          70          71     -0.15300      2.37397     -0.19451      2.39064      0.13498
   51  nbar0              1     -2112   32           0           0     -0.42932      0.98367     -0.99423      1.73874      0.93957
   52  (pi0)             11       111   32          72          73      0.00599      0.54706     -0.31241      0.64431      0.13498
   53  (K_S0)            11       310   33          74          75      1.02186      6.09954     -1.19167      6.31794      0.49767
   54  K-                 1      -321   34           0           0      0.72190     11.39491     -3.06846     11.83318      0.49360
   55  (pi0)             11       111   34          76          77      0.37039      3.42652     -0.66165      3.51201      0.13498
   56  (B+)              11       521   35          78          80     10.56361    107.72266    -23.51938    110.89089      5.27890
   57  gamma              1        22   35           0           0      0.06983      0.50446     -0.07444      0.51468      0.00000
   58  (Bbar0)           11      -511   36          81          83    -31.40633     49.06472     -8.83073     59.15704      5.27920
   59  gamma              1        22   36           0           0     -0.12423      0.25095     -0.01501      0.28042      0.00000
   60  gamma              1        22   37           0           0     -2.45287      3.74689     -0.94349      4.57668      0.00000
   61  gamma              1        22   37           0           0     -1.76576      2.88485     -0.65483      3.44515      0.00000
   62  (K_S0)            11       310   40          84          85     -1.62298      2.95316     -0.68128      3.47376      0.49767
   63  gamma              1        22   41           0           0     -0.71647      1.33311     -0.25896      1.53543      0.00000
   64  gamma              1        22   41           0           0     -1.43648      2.68534     -0.32787      3.06300      0.00000
   65  pi-                1      -211   42           0           0     -0.16817      0.11035     -0.06250      0.25267      0.13957
   66  pi+                1       211   42           0           0     -1.67406      1.02853      0.02625      1.96990      0.13957
   67  pi+                1       211   45           0           0     -0.49079      0.31741      0.15279      0.62003      0.13957
   68  pi-                1      -211   45           0           0     -0.19069      0.34962     -0.17848      0.45818      0.13957
   69  (pi0)             11       111   45          86          87     -0.31003      0.18177     -0.34821      0.51830      0.13498
   70  gamma              1        22   50           0           0     -0.16514      1.58300     -0.13839      1.59760      0.00000
   71  gamma              1        22   50           0           0      0.01215      0.79097     -0.05612      0.79305      0.00000
   72  gamma              1        22   52           0           0      0.01511      0.46542     -0.20425      0.50849      0.00000
   73  gamma              1        22   52           0           0     -0.00912      0.08165     -0.10816      0.13582      0.00000
   74  pi+                1       211   53           0           0      0.47666      3.04884     -0.38762      3.11326      0.13957
   75  pi-                1      -211   53           0           0      0.54520      3.05069     -0.80405      3.20468      0.13957
   76  gamma              1        22   55           0           0      0.14734      1.01398     -0.24665      1.05390      0.00000
   77  gamma              1        22   55           0           0      0.22305      2.41253     -0.41499      2.45811      0.00000
   78  nu_tau             1        16   56           0           0      0.42802      1.36774     -0.59995      1.55366      0.00000
   79  tau+               1       -15   56           0           0      0.00000      0.00000      0.92853      2.00497      1.77700
   80  Dbar0              1      -421   56           0           0      6.70098     63.95944    -13.83295     65.80684      1.86450
   81  nu_ebar            1       -12   58           0           0     -6.08834     11.46761     -1.20245     13.03917      0.00000
   82  e-                 1        11   58           0           0    -13.38373     20.49988     -4.39971     24.87422      0.00051
   83  D*_2+              1       415   58           0           0    -11.93426     17.09723     -3.22857     21.24366      2.47540
   84  pi0                1       111   62           0           0     -0.24434      0.29565     -0.12774      0.42620      0.13498
   85  pi0                1       111   62           0           0     -1.37864      2.65751     -0.55354      3.04756      0.13498
   86  gamma              1        22   69           0           0     -0.04422      0.02584      0.00268      0.05129      0.00000
   87  gamma              1        22   69           0           0     -0.26581      0.15593     -0.35090      0.46701      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -3.43462    -42.39547     20.84099    446.24957    443.72870
  do_dexay jtau,jorig,jforig,nhep=           79           0          24           5
  i,idhep(i),spinlh(3,i)=           79         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.02204     0.00483   248.25470   248.25470     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.07192     0.03584  -237.94074   237.94075     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.02204    -0.00483     1.04258     1.04282     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.07192    -0.03584    -0.53057     0.53662     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.65946  -104.22010   -14.00255   105.15867     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    41.99152  -112.19700    72.42023   139.98627     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -41.38194   216.45776   -48.10371   241.05061    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.02204    -0.00483     1.04258     1.04282     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.07192    -0.03584    -0.53057     0.53662     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -0.65946  -104.22010   -14.00255   105.15867     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    41.99152  -112.19700    72.42023   139.98627     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -41.38194   216.45776   -48.10371   241.05061    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -56.13235    74.96274   -15.91083    95.11282     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    14.75042   141.49503   -32.19288   145.93779     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -41.38194   216.45776   -48.10371   241.05061    85.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -55.11065    81.08012   -17.30952   101.31542    18.81553
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    13.72871   135.37764   -30.79418   139.73519     7.87775
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26   -50.09922    79.96967   -14.94246    95.66294     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27    -5.01143     1.11045    -2.36707     5.65248     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25    13.76096   134.42998   -30.24248   138.63816     6.71926
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28    -0.03225     0.94766    -0.55170     1.09703     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30    11.85255   122.79817   -26.53483   126.28147     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     1.90841    11.63181    -3.70765    12.35669     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31   -50.09922    79.96967   -14.94246    95.66294     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31    -5.01143     1.11045    -2.36707     5.65248     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    -0.03225     0.94766    -0.55170     1.09703     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     1.90841    11.63181    -3.70765    12.35669     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31    11.85255   122.79817   -26.53483   126.28147     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    44   -41.38194   216.45776   -48.10371   241.05061    85.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B_1(L)~0)            2     -10513    31     0    45    46   -35.74918    55.94742   -10.44406    67.45929     5.79309
                                                                 0.000       0.000       0.000       0.000
   33  n0                    1       2112    31     0     0     0    -3.21302     4.10980    -0.93174     5.38190     0.93957
                                                                 0.000       0.000       0.000       0.000
   34  (Lambda~0)            2      -3122    31     0    47    48    -5.91314     8.71642    -2.38320    10.85659     1.11568
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)~0)           2       -313    31     0    49    50    -3.77592     6.97160    -1.26811     8.07220     0.83157
                                                                 0.000       0.000       0.000       0.000
   36  (K0)                  2        311    31     0    51    51    -1.84223     1.13888    -0.03624     2.22258     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)~0)           2       -313    31     0    52    53    -1.18621     2.75343    -0.68692     3.24268     1.02695
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)-)          2     -10213    31     0    54    55    -2.09206     1.73267    -1.10934     3.19426     1.26247
                                                                 0.000       0.000       0.000       0.000
   39  (Delta0)              2       2114    31     0    56    57     0.23276     1.97914    -1.06392     2.55625     1.19638
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    31     0    58    59    -0.16718     2.42960    -0.35797     2.61312     0.87714
                                                                 0.000       0.000       0.000       0.000
   41  (Delta~0)             2      -2114    31     0    60    61    -0.42334     1.53073    -1.30664     2.38304     1.20385
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    31     0    62    62     1.02186     6.09954    -1.19167     6.31794     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    31     0    63    64     1.09228    14.82143    -3.73010    15.34519     0.83270
                                                                 0.000       0.000       0.000       0.000
   44  (B*+)                 2        523    31     0    65    66    10.63344   108.22712   -23.59381   111.40557     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (B*~0)                2       -513    32     0    67    68   -31.53056    49.31567    -8.84574    59.43746     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    32     0    69    70    -4.21863     6.63175    -1.59832     8.02183     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  p~-                   1      -2212    34     0     0     0    -5.50875     8.10251    -2.25082    10.09671     0.93827
                                                              -238.806     352.018     -96.247     438.450
   48  pi+                   1        211    34     0     0     0    -0.40438     0.61391    -0.13237     0.75988     0.13957
                                                              -238.806     352.018     -96.247     438.450
   49  (K~0)                 2       -311    35     0    71    71    -1.62298     2.95316    -0.68128     3.47376     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    35     0    72    73    -2.15295     4.01844    -0.58683     4.59844     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (KS0)                 2        310    36     0    74    75    -1.84223     1.13888    -0.03624     2.22258     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    37     0     0     0    -0.52624     2.05159    -0.30091     2.19548     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    37     0     0     0    -0.65997     0.70184    -0.38601     1.04720     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    38     0    76    78    -0.99151     0.84879    -0.37391     1.59652     0.83995
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0    -1.10055     0.88387    -0.73543     1.59774     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  p+                    1       2212    39     0     0     0     0.34610     1.60973    -0.74545     2.03643     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    39     0     0     0    -0.11334     0.36941    -0.31846     0.51982     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0    -0.01418     0.05563    -0.16346     0.22248     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    40     0    79    80    -0.15300     2.37397    -0.19451     2.39064     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    41     0     0     0    -0.42932     0.98367    -0.99423     1.73874     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    41     0    81    82     0.00599     0.54706    -0.31241     0.64431     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    42     0    83    84     1.02186     6.09954    -1.19167     6.31794     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    43     0     0     0     0.72190    11.39491    -3.06846    11.83318     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    85    86     0.37039     3.42652    -0.66165     3.51201     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (B+)                  2        521    44     0    87    89    10.56361   107.72266   -23.51938   110.89089     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    44     0     0     0     0.06983     0.50446    -0.07444     0.51468     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (B~0)                 2       -511    45     0    90    92   -31.40633    49.06472    -8.83073    59.15704     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    45     0     0     0    -0.12423     0.25095    -0.01501     0.28042     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    46     0     0     0    -2.45287     3.74689    -0.94349     4.57668     0.00000
                                                                -0.001       0.002      -0.001       0.003
   70  gamma                 1         22    46     0     0     0    -1.76576     2.88485    -0.65483     3.44515     0.00000
                                                                -0.001       0.002      -0.001       0.003
   71  (KS0)                 2        310    49     0    93    94    -1.62298     2.95316    -0.68128     3.47376     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    50     0     0     0    -0.71647     1.33311    -0.25896     1.53543     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  gamma                 1         22    50     0     0     0    -1.43648     2.68534    -0.32787     3.06300     0.00000
                                                                -0.000       0.000      -0.000       0.000
   74  pi-                   1       -211    51     0     0     0    -0.16817     0.11035    -0.06250     0.25267     0.13957
                                                               -83.527      51.637      -1.643     100.772
   75  pi+                   1        211    51     0     0     0    -1.67406     1.02853     0.02625     1.96990     0.13957
                                                               -83.527      51.637      -1.643     100.772
   76  pi+                   1        211    54     0     0     0    -0.49079     0.31741     0.15279     0.62003     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0    -0.19069     0.34962    -0.17848     0.45818     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0    95    96    -0.31003     0.18177    -0.34821     0.51830     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    59     0     0     0    -0.16514     1.58300    -0.13839     1.59760     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    59     0     0     0     0.01215     0.79097    -0.05612     0.79305     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  gamma                 1         22    61     0     0     0     0.01511     0.46542    -0.20425     0.50849     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    61     0     0     0    -0.00912     0.08165    -0.10816     0.13582     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  pi+                   1        211    62     0     0     0     0.47666     3.04884    -0.38762     3.11326     0.13957
                                                                 9.323      55.652     -10.873      57.644
   84  pi-                   1       -211    62     0     0     0     0.54520     3.05069    -0.80405     3.20468     0.13957
                                                                 9.323      55.652     -10.873      57.644
   85  gamma                 1         22    64     0     0     0     0.14734     1.01398    -0.24665     1.05390     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    64     0     0     0     0.22305     2.41253    -0.41499     2.45811     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  nu_tau                1         16    65     0     0     0     0.42802     1.36774    -0.59995     1.55366     0.00000
                                                                 1.470      14.989      -3.273      15.430
   88  (tau+)                2        -15    65     0    97    99     3.43462    42.39547    -9.08648    43.53039     1.77700
                                                                 1.470      14.989      -3.273      15.430
   89  (D~0)                 2       -421    65     0   100   103     6.70098    63.95944   -13.83295    65.80684     1.86450
                                                                 1.470      14.989      -3.273      15.430
   90  nu_e~                 1        -12    67     0     0     0    -6.08834    11.46761    -1.20245    13.03917     0.00000
                                                                -0.624       0.975      -0.176       1.176
   91  e-                    1         11    67     0     0     0   -13.38373    20.49988    -4.39971    24.87422     0.00051
                                                                -0.624       0.975      -0.176       1.176
   92  (D*_2(2460)+)         2        415    67     0   104   106   -11.93426    17.09723    -3.22857    21.24366     2.47540
                                                                -0.624       0.975      -0.176       1.176
   93  (pi0)                 2        111    71     0   107   108    -0.24434     0.29565    -0.12774     0.42620     0.13498
                                                              -143.452     261.024     -60.217     307.039
   94  (pi0)                 2        111    71     0   109   110    -1.37864     2.65751    -0.55354     3.04756     0.13498
                                                              -143.452     261.024     -60.217     307.039
   95  gamma                 1         22    78     0     0     0    -0.04422     0.02584     0.00268     0.05129     0.00000
                                                                -0.000       0.000      -0.000       0.000
   96  gamma                 1         22    78     0     0     0    -0.26581     0.15593    -0.35090     0.46701     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  nu_tau~               1        -16    88     0     0     0     1.50492    25.02601    -5.47562    25.66220     0.01000
                                                                 1.533      15.767      -3.439      16.229
   98  e+                    1        -11    88     0     0     0     1.46660    12.43166    -2.17854    12.70603     0.00046
                                                                 1.533      15.767      -3.439      16.229
   99  nu_e                  1         12    88     0     0     0     0.46310     4.93781    -1.43232     5.16217     0.00011
                                                                 1.533      15.767      -3.439      16.229
  100  (K*(892)0)            2        313    89     0   111   112     3.87218    37.65386    -7.67724    38.63308     0.87627
                                                                 1.664      16.845      -3.674      17.339
  101  pi-                   1       -211    89     0     0     0     1.54441    13.01568    -2.99703    13.44599     0.13957
                                                                 1.664      16.845      -3.674      17.339
  102  pi+                   1        211    89     0     0     0     1.04534     9.27435    -2.15933     9.58063     0.13957
                                                                 1.664      16.845      -3.674      17.339
  103  (pi0)                 2        111    89     0   113   114     0.23904     4.01555    -0.99935     4.14713     0.13498
                                                                 1.664      16.845      -3.674      17.339
  104  (D*(2010)0)           2        423    92     0   115   116    -9.09337    13.01050    -2.28749    16.16236     2.00670
                                                                -0.624       0.975      -0.176       1.176
  105  pi+                   1        211    92     0     0     0    -0.47216     0.69219    -0.10054     0.85536     0.13957
                                                                -0.624       0.975      -0.176       1.176
  106  (pi0)                 2        111    92     0   117   118    -2.36873     3.39454    -0.84054     4.22593     0.13498
                                                                -0.624       0.975      -0.176       1.176
  107  gamma                 1         22    93     0     0     0    -0.17088     0.13598    -0.12244     0.25037     0.00000
                                                              -143.452     261.024     -60.217     307.039
  108  gamma                 1         22    93     0     0     0    -0.07346     0.15967    -0.00530     0.17583     0.00000
                                                              -143.452     261.024     -60.217     307.039
  109  gamma                 1         22    94     0     0     0    -0.84448     1.67945    -0.40920     1.92384     0.00000
                                                              -143.452     261.024     -60.217     307.040
  110  gamma                 1         22    94     0     0     0    -0.53416     0.97806    -0.14435     1.12372     0.00000
                                                              -143.452     261.024     -60.217     307.040
  111  K+                    1        321   100     0     0     0     3.13264    28.05130    -5.63116    28.78615     0.49360
                                                                 1.664      16.845      -3.674      17.339
  112  pi-                   1       -211   100     0     0     0     0.73954     9.60256    -2.04608     9.84693     0.13957
                                                                 1.664      16.845      -3.674      17.339
  113  gamma                 1         22   103     0     0     0     0.08987     0.96898    -0.19240     0.99198     0.00000
                                                                 1.664      16.845      -3.674      17.340
  114  gamma                 1         22   103     0     0     0     0.14917     3.04657    -0.80694     3.15515     0.00000
                                                                 1.664      16.845      -3.674      17.340
  115  (D0)                  2        421   104     0   119   123    -8.45094    12.15934    -2.15110    15.07884     1.86450
                                                                -0.624       0.975      -0.176       1.176
  116  (pi0)                 2        111   104     0   124   125    -0.64244     0.85116    -0.13639     1.08352     0.13498
                                                                -0.624       0.975      -0.176       1.176
  117  gamma                 1         22   106     0     0     0    -1.68365     2.32861    -0.54309     2.92439     0.00000
                                                                -0.625       0.977      -0.176       1.177
  118  gamma                 1         22   106     0     0     0    -0.68508     1.06593    -0.29745     1.30154     0.00000
                                                                -0.625       0.977      -0.176       1.177
  119  K+                    1        321   115     0     0     0    -1.51103     2.05951    -0.39494     2.63143     0.49360
                                                                -0.676       1.049      -0.189       1.267
  120  K-                    1       -321   115     0     0     0    -2.71496     3.53328    -0.44060     4.50476     0.49360
                                                                -0.676       1.049      -0.189       1.267
  121  pi+                   1        211   115     0     0     0    -1.01114     1.62082    -0.13811     1.92042     0.13957
                                                                -0.676       1.049      -0.189       1.267
  122  pi-                   1       -211   115     0     0     0    -1.13006     1.80244    -0.39231     2.16777     0.13957
                                                                -0.676       1.049      -0.189       1.267
  123  (pi0)                 2        111   115     0   126   127    -2.08375     3.14330    -0.78514     3.85447     0.13498
                                                                -0.676       1.049      -0.189       1.267
  124  gamma                 1         22   116     0     0     0    -0.58563     0.71089    -0.14280     0.93205     0.00000
                                                                -0.625       0.976      -0.176       1.177
  125  gamma                 1         22   116     0     0     0    -0.05681     0.14027     0.00641     0.15148     0.00000
                                                                -0.625       0.976      -0.176       1.177
  126  gamma                 1         22   123     0     0     0    -1.74973     2.55679    -0.61981     3.15957     0.00000
                                                                -0.676       1.049      -0.189       1.268
  127  gamma                 1         22   123     0     0     0    -0.33402     0.58650    -0.16532     0.69490     0.00000
                                                                -0.676       1.049      -0.189       1.268
 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     0.00262     0.00099   247.88008   247.88008     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01764     0.06068  -249.56180   249.56181     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00262    -0.00099     1.52771     1.52771     0.00000
    6  gamma                 1         22     1     2     0     0    -0.01764    -0.06068    -0.10516     0.12269     0.00000
    7  mu-                   1         13     3     4     0     0   -62.33566    44.97605  -107.29867   131.99089     0.10566
    8  mu+                   1        -13     3     4     0     0  -102.46838    64.09411    -9.92391   121.26961     0.10566
    9  H_10                  1         25     3     4     0     0   164.82430  -109.00848   115.54088   244.18147    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.262126D-02  0.990761D-03  0.247880D+03  0.247880D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.176439D-01  0.606843D-01 -0.249562D+03  0.249562D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.623357D+02  0.449760D+02 -0.107299D+03  0.131991D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.102468D+03  0.640941D+02 -0.992391D+01  0.121270D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.164824D+03 -0.109008D+03  0.115541D+03  0.244181D+03  0.850000D+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    -0.00262    -0.00099     1.52771     1.52771     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01764    -0.06068    -0.10516     0.12269     0.00000
    3  mu-                   1         13     0     0     0     0   -62.33566    44.97605  -107.29867   131.99089     0.10566
    4  mu+                   1        -13     0     0     0     0  -102.46838    64.09411    -9.92391   121.26961     0.10566
    5  H_10                  1         25     0     0     0     0   164.82430  -109.00848   115.54088   244.18147    85.00000



                            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     -0.00262     -0.00099      1.52771      1.52771      0.00000
    2  gamma              1        22    0           0           0     -0.01764     -0.06068     -0.10516      0.12269      0.00000
    3  mu-                1        13    0           0           0    -62.33566     44.97605   -107.29867    131.99089      0.10566
    4  mu+                1       -13    0           0           0   -102.46838     64.09411     -9.92391    121.26961      0.10566
    5  h0                 1        25    0           0           0    164.82430   -109.00848    115.54088    244.18147     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.25917    499.09238    499.09231
 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     0.00262     0.00099   247.88008   247.88008     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01764     0.06068  -249.56180   249.56181     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00262    -0.00099     1.52771     1.52771     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.01764    -0.06068    -0.10516     0.12269     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -62.33566    44.97605  -107.29867   131.99089     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -102.46838    64.09411    -9.92391   121.26961     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   164.82430  -109.00848   115.54088   244.18147    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00262    -0.00099     1.52771     1.52771     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01764    -0.06068    -0.10516     0.12269     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -62.33566    44.97605  -107.29867   131.99089     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -102.46838    64.09411    -9.92391   121.26961     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   164.82430  -109.00848   115.54088   244.18147    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -164.80403   109.07016  -117.22259   253.26050   106.50389
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -62.33556    44.97598  -107.29852   131.99070     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -102.46847    64.09418    -9.92407   121.26981     0.16730
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0  -102.41656    64.05919    -9.91689   121.20680     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.05191     0.03499    -0.00718     0.06301     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23    38.20667   -25.37100    58.75690    79.59745    27.92746
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   126.61763   -83.63748    56.78397   164.58403    28.91763
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    37.92167   -30.27093    52.19334    71.26553     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26     0.28500     4.89992     6.56357     8.33192     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    31    31    40.96291   -24.74556     4.06128    48.03026     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    31    31    85.65472   -58.89192    52.72270   116.55377     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    38.20667   -25.37100    58.75690    79.59745    27.92746
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    40    40    36.12734   -28.83845    49.72392    67.89374     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    29    30     2.07932     3.46745     9.03298    11.70371     6.24783
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    28     0    42    42     1.69373     4.90953     8.58506    10.14521     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    41    41     0.38559    -1.44208     0.44793     1.55850     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33   126.61763   -83.63748    56.78397   164.58403    28.91763
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    31     0    34    35    52.67051   -33.13944    13.39815    64.73778    11.79259
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    36    37    73.94713   -50.49804    43.38582    99.84624     8.28937
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    32     0    43    43    42.52849   -24.20833     5.92258    49.29403     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    44    44    10.14201    -8.93111     7.47557    15.44375     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    33     0    38    39    68.47373   -44.30486    38.48128    90.23541     3.17000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    45    45     5.47340    -6.19318     4.90454     9.61083     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    36     0    47    47    62.50574   -40.05077    34.07482    81.68374     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    46    46     5.96799    -4.25408     4.40647     8.55167     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    27     0    48    48    36.12734   -28.83845    49.72392    67.89374     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    48    48     0.38559    -1.44208     0.44793     1.55850     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c)                   2          4    29     0    48    48     1.69373     4.90953     8.58506    10.14521     1.50000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    34     0    56    56    42.52849   -24.20833     5.92258    49.29403     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    56    56    10.14201    -8.93111     7.47557    15.44375     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    56    56     5.47340    -6.19318     4.90454     9.61083     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    56    56     5.96799    -4.25408     4.40647     8.55167     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    38     0    56    56    62.50574   -40.05077    34.07482    81.68374     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    40    42    49    55    38.20667   -25.37100    58.75690    79.59745    27.92746
                                                                 0.000       0.000       0.000       0.000
   49  (f_1(1420))           2      20333    48     0    64    65    22.12176   -18.06120    31.02640    42.19248     1.41015
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma~0)             2      -3212    48     0    66    67     9.42919    -7.84785    12.47733    17.53865     1.19255
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    48     0    68    69     1.51938    -0.74811     1.20758     2.15084     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    48     0     0     0     2.43590    -2.13059     4.15415     5.34887     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    48     0    70    71     0.89056     0.02413     2.09592     2.54253     1.13043
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)-)          2     -10323    48     0    72    73     0.35296    -0.20290     0.85200     1.59455     1.28489
                                                                 0.000       0.000       0.000       0.000
   55  (D*_s+)               2        433    48     0    74    75     1.45691     3.59553     6.94353     8.22954     2.11240
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    43    47    57    63   126.61763   -83.63748    56.78397   164.58403    28.91763
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    56     0    76    77    41.68755   -24.24435     5.57457    48.55435     0.89927
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    56     0    78    79     7.35407    -6.56808     5.90075    11.52765     0.91974
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    56     0     0     0     6.09825    -4.81835     4.35258     8.95714     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    56     0     0     0     8.79492    -7.53846     6.43040    13.28192     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    56     0    80    81    10.29216    -5.83043     4.88955    12.81537     0.63519
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    56     0     0     0    33.66685   -22.35006    19.06997    44.68406     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    56     0    82    83    18.72383   -12.28775    10.56615    24.76353     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)-)            2       -323    49     0    84    85    13.35161   -11.06123    18.79967    25.58972     0.88866
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    49     0     0     0     8.77015    -6.99996    12.22673    16.60276     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (Lambda~0)            2      -3122    50     0    86    87     9.02826    -7.60216    11.98584    16.85845     1.11568
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    50     0     0     0     0.40093    -0.24569     0.49149     0.68020     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    51     0     0     0     1.28467    -0.37400     0.89360     1.60896     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    51     0     0     0     0.23471    -0.37412     0.31398     0.54188     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    53     0    88    89     0.71192    -0.15185     1.45763     1.84269     0.86077
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    53     0     0     0     0.17864     0.17598     0.63829     0.69984     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    54     0    90    90     0.43650     0.29213     0.45215     0.85322     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    54     0    91    92    -0.08354    -0.49504     0.39985     0.74133     0.37101
                                                                 0.000       0.000       0.000       0.000
   74  (D_s+)                2        431    55     0    93    94     1.32288     3.24685     6.55968     7.69393     1.96850
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    55     0     0     0     0.13403     0.34868     0.38385     0.53561     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    57     0     0     0    40.09243   -23.28634     5.39388    46.67970     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    57     0     0     0     1.59512    -0.95801     0.18069     1.87465     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (K~0)                 2       -311    58     0    95    95     4.32510    -4.18619     3.81710     7.14483     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0     3.02896    -2.38190     2.08364     4.38282     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    61     0     0     0     9.76937    -5.49521     4.59575    12.11521     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    61     0    96    97     0.52279    -0.33522     0.29380     0.70016     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    63     0     0     0     8.45858    -5.56900     4.85038    11.22887     0.00000
                                                                 0.004      -0.003       0.003       0.006
   83  gamma                 1         22    63     0     0     0    10.26525    -6.71875     5.71577    13.53466     0.00000
                                                                 0.004      -0.003       0.003       0.006
   84  (K~0)                 2       -311    64     0    98    98    11.72579    -9.45943    16.39161    22.26899     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    64     0     0     0     1.62582    -1.60180     2.40806     3.32073     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  p~-                   1      -2212    66     0     0     0     6.84485    -5.77689     9.14248    12.83315     0.93827
                                                               654.267    -550.920     868.599    1221.712
   87  pi+                   1        211    66     0     0     0     2.18341    -1.82527     2.84336     4.02530     0.13957
                                                               654.267    -550.920     868.599    1221.712
   88  pi+                   1        211    70     0     0     0     0.36908    -0.35288     1.28331     1.38821     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    70     0    99   100     0.34284     0.20102     0.17432     0.45448     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  KL0                   1        130    72     0     0     0     0.43650     0.29213     0.45215     0.85322     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    73     0     0     0     0.02064    -0.12242     0.02972     0.18914     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    73     0   101   102    -0.10417    -0.37262     0.37013     0.55219     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (phi(1020))           2        333    74     0   103   104     0.62774     1.21795     3.14388     3.57717     1.01720
                                                                 0.173       0.424       0.857       1.005
   94  (rho(770)+)           2        213    74     0   105   106     0.69514     2.02890     3.41580     4.11675     0.82482
                                                                 0.173       0.424       0.857       1.005
   95  (KS0)                 2        310    78     0   107   108     4.32510    -4.18619     3.81710     7.14483     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    81     0     0     0     0.18504    -0.11834     0.17710     0.28215     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    81     0     0     0     0.33776    -0.21688     0.11670     0.41801     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  (KS0)                 2        310    84     0   109   110    11.72579    -9.45943    16.39161    22.26899     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    89     0     0     0     0.27257     0.19518     0.09519     0.34849     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    89     0     0     0     0.07027     0.00585     0.07913     0.10599     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    92     0     0     0     0.00416    -0.11388     0.18098     0.21387     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    92     0     0     0    -0.10834    -0.25874     0.18915     0.33832     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  K-                    1       -321    93     0     0     0     0.23081     0.70004     1.70251     1.91977     0.49360
                                                                 0.173       0.424       0.857       1.005
  104  K+                    1        321    93     0     0     0     0.39693     0.51791     1.44137     1.65740     0.49360
                                                                 0.173       0.424       0.857       1.005
  105  pi+                   1        211    94     0     0     0     0.52088     0.58582     1.59772     1.78514     0.13957
                                                                 0.173       0.424       0.857       1.005
  106  (pi0)                 2        111    94     0   111   112     0.17426     1.44307     1.81808     2.33162     0.13498
                                                                 0.173       0.424       0.857       1.005
  107  (pi0)                 2        111    95     0   113   114     2.94541    -3.02963     2.82818     5.08634     0.13498
                                                                28.472     -27.557      25.128      47.034
  108  (pi0)                 2        111    95     0   115   116     1.37969    -1.15655     0.98893     2.05849     0.13498
                                                                28.472     -27.557      25.128      47.034
  109  pi-                   1       -211    98     0     0     0     5.65973    -4.63410     8.25254    11.02866     0.13957
                                                              1170.666    -944.400    1636.487    2223.265
  110  pi+                   1        211    98     0     0     0     6.06606    -4.82534     8.13907    11.24032     0.13957
                                                              1170.666    -944.400    1636.487    2223.265
  111  gamma                 1         22   106     0     0     0     0.07663     0.99670     1.31835     1.65449     0.00000
                                                                 0.173       0.424       0.857       1.005
  112  gamma                 1         22   106     0     0     0     0.09763     0.44637     0.49973     0.67713     0.00000
                                                                 0.173       0.424       0.857       1.005
  113  gamma                 1         22   107     0     0     0     1.85917    -1.87995     1.69552     3.14094     0.00000
                                                                28.472     -27.558      25.128      47.035
  114  gamma                 1         22   107     0     0     0     1.08623    -1.14969     1.13266     1.94540     0.00000
                                                                28.472     -27.558      25.128      47.035
  115  gamma                 1         22   108     0     0     0     0.69789    -0.67266     0.53585     1.10755     0.00000
                                                                28.472     -27.558      25.128      47.034
  116  gamma                 1         22   108     0     0     0     0.68180    -0.48389     0.45308     0.95094     0.00000
                                                                28.472     -27.558      25.128      47.034
 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    24.54403     2.33349    62.60833    67.28787     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00010    -0.00007  -244.37744   244.37744     0.00000
    5  gamma                 1         22     1     2     0     0   -24.54403    -2.33349   174.90455   176.63368     0.00000
    6  gamma                 1         22     1     2     0     0     0.00011     0.00007    -2.91815     2.91815     0.00000
    7  mu-                   1         13     3     4     0     0   -20.78759    38.27334   -18.57010    47.34799     0.10566
    8  mu+                   1        -13     3     4     0     0   -10.66016     5.62470  -153.47134   153.94395     0.10566
    9  H_10                  1         25     3     4     0     0    55.99168   -41.56463    -9.72768   110.37352    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.245440D+02  0.233349D+01  0.626083D+02  0.672879D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.104270D-03 -0.727566D-04 -0.244377D+03  0.244377D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.207876D+02  0.382733D+02 -0.185701D+02  0.473479D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.106602D+02  0.562470D+01 -0.153471D+03  0.153944D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.559917D+02 -0.415646D+02 -0.972768D+01  0.110374D+03  0.850000D+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   -24.54403    -2.33349   174.90455   176.63368     0.00000
    2  gamma                 1         22     0     0     0     0     0.00011     0.00007    -2.91815     2.91815     0.00000
    3  mu-                   1         13     0     0     0     0   -20.78759    38.27334   -18.57010    47.34799     0.10566
    4  mu+                   1        -13     0     0     0     0   -10.66016     5.62470  -153.47134   153.94395     0.10566
    5  H_10                  1         25     0     0     0     0    55.99168   -41.56463    -9.72768   110.37352    85.00000



                            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    -24.54403     -2.33349    174.90455    176.63368      0.00000
    2  gamma              1        22    0           0           0      0.00011      0.00007     -2.91815      2.91815      0.00000
    3  mu-                1        13    0           0           0    -20.78759     38.27334    -18.57010     47.34799      0.10566
    4  mu+                1       -13    0           0           0    -10.66016      5.62470   -153.47134    153.94395      0.10566
    5  h0                 1        25    0           0           0     55.99168    -41.56463     -9.72768    110.37352     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -9.78272    491.21729    491.11986
 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    24.54403     2.33349    62.60833    67.28787     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00010    -0.00007  -244.37744   244.37744     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -24.54403    -2.33349   174.90455   176.63368     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00011     0.00007    -2.91815     2.91815     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -20.78759    38.27334   -18.57010    47.34799     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -10.66016     5.62470  -153.47134   153.94395     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    55.99168   -41.56463    -9.72768   110.37352    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -24.54403    -2.33349   174.90455   176.63368     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00011     0.00007    -2.91815     2.91815     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -20.78759    38.27334   -18.57010    47.34799     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -10.66016     5.62470  -153.47134   153.94395     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    55.99168   -41.56463    -9.72768   110.37352    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -31.44775    43.89804  -172.04144   201.29194    89.46613
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -20.77893    38.25736   -18.56258    47.32846     0.15385
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -10.66883     5.64068  -153.47885   153.96348     1.83134
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -20.73082    38.15805   -18.51786    47.20939     0.10674
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.04810     0.09931    -0.04472     0.11907     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -10.62151     5.68779  -153.29638   153.76918     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.04732    -0.04711    -0.18247     0.19431     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0   -20.68017    38.06587   -18.47353    47.09525     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.05066     0.09218    -0.04433     0.11414     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27    17.67384   -33.88190   -12.05987    65.72349    52.09404
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29    38.31784    -7.68273     2.33220    44.65003    21.46870
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    30    30    26.90901   -10.34267   -24.22935    37.65948     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    24     0    30    30    -9.23517   -23.53922    12.16948    28.06401     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (s)                   2          3    25     0    39    39    12.36093    -0.94538    -9.17381    15.43033     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    25     0    39    39    25.95691    -6.73735    11.50600    29.21970     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26    27    31    32    17.67384   -33.88190   -12.05987    65.72349    52.09404
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    30     0    33    34    21.97436    -9.46578   -19.64101    32.29641     9.20954
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    30     0    35    36    -4.30052   -24.41612     7.58114    33.42707    21.10105
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    31     0    44    44    22.46490   -10.19204   -19.40694    31.38929     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    45    45    -0.49054     0.72626    -0.23407     0.90712     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    32     0    37    38    -8.41622   -23.18131     0.40927    25.06648     4.46713
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    46    46     4.11570    -1.23481     7.17187     8.36059     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    35     0    48    48    -7.30005   -19.53303     1.96229    20.94730     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    47    47    -1.11617    -3.64827    -1.55302     4.11918     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    28    29    40    41    38.31784    -7.68273     2.33220    44.65003    21.46870
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    39     0    42    43    12.79231    -1.05773    -8.98016    15.91568     2.81134
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    39     0    49    49    25.52553    -6.62500    11.31236    28.73435     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    40     0    51    51     3.53599    -1.49893    -2.70470     4.72392     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    50    50     9.25632     0.44120    -6.27546    11.19177     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    33     0    52    52    22.46490   -10.19204   -19.40694    31.38929     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    52    52    -0.49054     0.72626    -0.23407     0.90712     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    52    52     4.11570    -1.23481     7.17187     8.36059     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    52    52    -1.11617    -3.64827    -1.55302     4.11918     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u)                   2          2    37     0    52    52    -7.30005   -19.53303     1.96229    20.94730     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (c~)                  2         -4    41     0    64    64    25.52553    -6.62500    11.31236    28.73435     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    64    64     9.25632     0.44120    -6.27546    11.19177     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    42     0    64    64     3.53599    -1.49893    -2.70470     4.72392     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    44    48    53    63    17.67384   -33.88190   -12.05987    65.72349    52.09404
                                                                 0.000       0.000       0.000       0.000
   53  (K*_2(1430)~0)        2       -315    52     0    73    74    12.70222    -5.01674   -11.06237    17.62917     1.37753
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    52     0     0     0     7.84309    -4.18143    -5.94184    10.70269     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    52     0    75    76     0.55029    -0.24707    -1.75123     2.20595     1.19814
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    52     0    77    78     0.21890    -0.31362     0.11373     0.42122     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    52     0    79    80     0.48463    -0.21312     0.13860     0.77546     0.54940
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    52     0    81    82     1.07186     0.72508    -0.16012     1.76099     1.18356
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)-)          2     -10323    52     0    83    84     1.79528    -0.70500     4.01170     4.63173     1.28028
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)+)            2        323    52     0    85    86     1.60738    -1.18846     1.92090     2.92089     0.91960
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    52     0    87    89    -1.56733    -3.53464    -0.52823     3.97718     0.76731
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    52     0     0     0     0.02082    -0.93286    -0.36160     1.01039     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    52     0    90    91    -7.05330   -18.27404     1.56059    19.68782     1.21858
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    49    51    65    72    38.31784    -7.68273     2.33220    44.65003    21.46870
                                                                 0.000       0.000       0.000       0.000
   65  (D*(2010)-)           2       -413    64     0    92    93    11.01400    -2.65317     4.88047    12.49827     2.01000
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~-)             2      -2214    64     0    94    95     6.15666    -1.93538     2.97910     7.20700     1.18985
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    64     0    96    97     4.08540    -0.17365     0.21194     4.16562     0.76604
                                                                 0.000       0.000       0.000       0.000
   68  (Delta++)             2       2224    64     0    98    99     5.24173    -1.39030     1.39134     5.71348     1.13989
                                                                 0.000       0.000       0.000       0.000
   69  (f_0(1370))           2      10221    64     0   100   101     0.42159     0.03379     0.10870     1.09119     1.00000
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    64     0   102   103     2.40584    -0.22967    -0.75821     2.63761     0.73575
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    64     0   104   105     4.32107     0.02387    -3.48503     5.60201     0.75162
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    64     0     0     0     4.67155    -1.35821    -2.99611     5.73485     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  K-                    1       -321    53     0     0     0     7.12392    -3.31871    -6.81284    10.41261     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0     5.57831    -1.69803    -4.24953     7.21656     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0     0.04061    -0.09501    -1.63463     1.64383     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0     0.50969    -0.15207    -0.11660     0.56212     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0     0.21010    -0.19832     0.06756     0.29671     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0     0.00880    -0.11530     0.04617     0.12451     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  pi-                   1       -211    57     0     0     0     0.25233    -0.32328     0.19906     0.47674     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    57     0     0     0     0.23230     0.11016    -0.06046     0.29872     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    58     0   106   107     1.18197     0.66186    -0.11362     1.56993     0.78528
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   108   109    -0.11011     0.06323    -0.04650     0.19106     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    59     0   110   110     0.60481    -0.34411     1.73314     1.93279     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    59     0   111   112     1.19047    -0.36089     2.27856     2.69894     0.73824
                                                                 0.000       0.000       0.000       0.000
   85  (K0)                  2        311    60     0   113   113     1.53685    -0.99308     1.87449     2.66637     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    60     0     0     0     0.07053    -0.19539     0.04641     0.25453     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    61     0     0     0    -0.09049    -0.74084    -0.02198     0.75961     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    61     0     0     0    -0.71300    -1.52545    -0.22623     1.70471     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   114   115    -0.76384    -1.26834    -0.28001     1.51287     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    63     0   116   118    -4.76314   -12.02464     1.33519    13.02672     0.79580
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    63     0     0     0    -2.29016    -6.24940     0.22540     6.66109     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (D~0)                 2       -421    65     0   119   120    10.28918    -2.48512     4.51890    11.65933     1.86450
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    65     0     0     0     0.72482    -0.16805     0.36157     0.83894     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  p~-                   1      -2212    66     0     0     0     5.77984    -1.90424     2.85285     6.78614     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   121   122     0.37682    -0.03114     0.12625     0.42086     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    67     0     0     0     3.45754    -0.32456     0.34186     3.49231     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    67     0     0     0     0.62786     0.15090    -0.12992     0.67330     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  p+                    1       2212    68     0     0     0     4.89444    -1.34350     1.25017     5.31073     0.93827
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0     0.34729    -0.04679     0.14117     0.40275     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   123   124     0.36773     0.44626    -0.10734     0.60341     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    69     0   125   126     0.05386    -0.41247     0.21604     0.48778     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    70     0     0     0     0.88670     0.00861    -0.61252     1.08672     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0     1.51914    -0.23828    -0.14570     1.55089     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0     3.35679    -0.26365    -2.69620     4.31584     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    71     0     0     0     0.96428     0.28752    -0.78883     1.28617     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    81     0     0     0     0.10151    -0.06713    -0.22401     0.25493     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    81     0   127   128     1.08045     0.72898     0.11039     1.31499     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    82     0     0     0    -0.00518     0.07275    -0.04497     0.08568     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  gamma                 1         22    82     0     0     0    -0.10493    -0.00952    -0.00153     0.10538     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  KL0                   1        130    83     0     0     0     0.60481    -0.34411     1.73314     1.93279     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    84     0     0     0     0.96365    -0.25983     2.17643     2.39843     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    84     0   129   130     0.22681    -0.10106     0.10213     0.30051     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  KL0                   1        130    85     0     0     0     1.53685    -0.99308     1.87449     2.66637     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    89     0     0     0    -0.07148    -0.09105     0.01147     0.11632     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    89     0     0     0    -0.69236    -1.17730    -0.29148     1.39655     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  pi-                   1       -211    90     0     0     0    -2.38897    -6.19877     0.55693     6.66795     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    90     0     0     0    -0.49341    -1.67275     0.19002     1.75987     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    90     0   131   132    -1.88077    -4.15312     0.58824     4.59890     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  K+                    1        321    92     0     0     0     3.04950    -0.45728     1.55724     3.48958     0.49360
                                                                 0.293      -0.071       0.129       0.332
  120  (a_1(1260)-)          2     -20213    92     0   133   134     7.23969    -2.02784     2.96166     8.16975     1.20339
                                                                 0.293      -0.071       0.129       0.332
  121  gamma                 1         22    95     0     0     0     0.06023     0.04476     0.01298     0.07615     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    95     0     0     0     0.31660    -0.07590     0.11327     0.34471     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22   100     0     0     0     0.02764     0.10840    -0.04250     0.11967     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22   100     0     0     0     0.34009     0.33786    -0.06484     0.48375     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22   101     0     0     0     0.03731    -0.39506     0.16196     0.42860     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22   101     0     0     0     0.01655    -0.01741     0.05408     0.05918     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22   107     0     0     0     0.49471     0.25766     0.06883     0.56202     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   107     0     0     0     0.58574     0.47133     0.04156     0.75297     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22   112     0     0     0     0.22352    -0.08005     0.04783     0.24219     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22   112     0     0     0     0.00329    -0.02101     0.05430     0.05832     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22   118     0     0     0    -1.76497    -3.85536     0.57690     4.27922     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22   118     0     0     0    -0.11580    -0.29776     0.01134     0.31969     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  (rho(770)-)           2       -213   120     0   135   136     6.54718    -1.71010     2.85559     7.38873     0.80551
                                                                 0.293      -0.071       0.129       0.332
  134  (pi0)                 2        111   120     0   137   138     0.69250    -0.31775     0.10607     0.78102     0.13498
                                                                 0.293      -0.071       0.129       0.332
  135  pi-                   1       -211   133     0     0     0     3.47989    -1.08423     1.16936     3.83041     0.13957
                                                                 0.293      -0.071       0.129       0.332
  136  (pi0)                 2        111   133     0   139   140     3.06729    -0.62587     1.68623     3.55831     0.13498
                                                                 0.293      -0.071       0.129       0.332
  137  gamma                 1         22   134     0     0     0     0.06973    -0.07296     0.04019     0.10863     0.00000
                                                                 0.293      -0.071       0.129       0.332
  138  gamma                 1         22   134     0     0     0     0.62278    -0.24479     0.06588     0.67239     0.00000
                                                                 0.293      -0.071       0.129       0.332
  139  gamma                 1         22   136     0     0     0     2.62770    -0.49415     1.41157     3.02350     0.00000
                                                                 0.293      -0.071       0.129       0.332
  140  gamma                 1         22   136     0     0     0     0.43959    -0.13171     0.27467     0.53481     0.00000
                                                                 0.293      -0.071       0.129       0.332
 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    -0.00011     0.00001   249.50182   249.50182     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -250.53797   250.53797     0.00000
    5  gamma                 1         22     1     2     0     0     0.00011    -0.00001     0.00014     0.00018     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001     0.00000    -0.00986     0.00986     0.00000
    7  mu-                   1         13     3     4     0     0   -67.99062    60.79778    -6.47852    91.43892     0.10566
    8  mu+                   1        -13     3     4     0     0   -17.64855   156.19777    26.55360   159.41869     0.10566
    9  H_10                  1         25     3     4     0     0    85.63907  -216.99554   -21.11123   249.18226    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.105677D-03  0.874820D-05  0.249502D+03  0.249502D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.561830D-05 -0.449272D-05 -0.250538D+03  0.250538D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.679906D+02  0.607978D+02 -0.647852D+01  0.914389D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.176485D+02  0.156198D+03  0.265536D+02  0.159419D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.856391D+02 -0.216996D+03 -0.211112D+02  0.249182D+03  0.850000D+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     0.00011    -0.00001     0.00014     0.00018     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001     0.00000    -0.00986     0.00986     0.00000
    3  mu-                   1         13     0     0     0     0   -67.99062    60.79778    -6.47852    91.43892     0.10566
    4  mu+                   1        -13     0     0     0     0   -17.64855   156.19777    26.55360   159.41869     0.10566
    5  H_10                  1         25     0     0     0     0    85.63907  -216.99554   -21.11123   249.18226    85.00000



                            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      0.00011     -0.00001      0.00014      0.00018      0.00000
    2  gamma              1        22    0           0           0     -0.00001      0.00000     -0.00986      0.00986      0.00000
    3  mu-                1        13    0           0           0    -67.99062     60.79778     -6.47852     91.43892      0.10566
    4  mu+                1       -13    0           0           0    -17.64855    156.19777     26.55360    159.41869      0.10566
    5  h0                 1        25    0           0           0     85.63907   -216.99554    -21.11123    249.18226     85.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.04587    500.04991    500.04882
 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    -0.00011     0.00001   249.50182   249.50182     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001    -0.00000  -250.53797   250.53797     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00011    -0.00001     0.00014     0.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001     0.00000    -0.00986     0.00986     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -67.99062    60.79778    -6.47852    91.43892     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -17.64855   156.19777    26.55360   159.41869     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    85.63907  -216.99554   -21.11123   249.18226    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00011    -0.00001     0.00014     0.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001     0.00000    -0.00986     0.00986     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -67.99062    60.79778    -6.47852    91.43892     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -17.64855   156.19777    26.55360   159.41869     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    85.63907  -216.99554   -21.11123   249.18226    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18     7.53390   -39.25045     7.07603    50.72311    30.42049
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    78.10518  -177.74509   -28.18726   198.45915    29.96295
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    -9.37453    -2.59826    -0.04776     9.73365     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    16.90843   -36.65220     7.12379    40.98946     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    28    28    54.25610   -89.49624   -21.04099   106.75333     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    28    28    23.84908   -88.24885    -7.14626    91.70582     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23     7.53390   -39.25045     7.07603    50.72311    30.42049
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    41    41    -7.21337    -2.00184    -0.03631     7.49335     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    24    25    14.74726   -37.24861     7.11234    43.22976    14.60432
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    23     0    44    44    12.91461   -17.63851    -0.41551    21.86746     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    26    27     1.83265   -19.61010     7.52785    21.36230     3.43000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    25     0    43    43     0.01916   -13.80140     4.19870    14.42596     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    42    42     1.81349    -5.80870     3.32914     6.93635     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    19    20    29    30    78.10518  -177.74509   -28.18726   198.45915    29.96295
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32    59.59810  -111.11733   -22.56199   128.99225    15.19745
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    33    34    18.50708   -66.62776    -5.62527    69.46690     3.49814
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    35    36    19.85434   -26.21914    -3.47355    33.25539     3.49536
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    38    39.74376   -84.89819   -19.08844    95.73685     3.72935
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    30     0    45    45    11.93704   -47.16264    -4.75124    48.90432     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46     6.57004   -19.46511    -0.87403    20.56259     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    51    51    17.34747   -21.26520    -3.71363    27.69810     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    50    50     2.50687    -4.95394     0.24008     5.55730     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    47    47     2.51940    -4.14374    -0.54131     4.87965     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    39    40    37.22436   -80.75445   -18.54713    90.85721     2.02533
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    48    48    14.43142   -29.38266    -6.26318    33.32917     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    49    49    22.79294   -51.37179   -12.28395    57.52803     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    22     0    52    52    -7.21337    -2.00184    -0.03631     7.49335     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    27     0    52    52     1.81349    -5.80870     3.32914     6.93635     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    26     0    52    52     0.01916   -13.80140     4.19870    14.42596     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (u)                   2          2    24     0    52    52    12.91461   -17.63851    -0.41551    21.86746     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    33     0    66    66    11.93704   -47.16264    -4.75124    48.90432     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    66    66     6.57004   -19.46511    -0.87403    20.56259     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    66    66     2.51940    -4.14374    -0.54131     4.87965     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    66    66    14.43142   -29.38266    -6.26318    33.32917     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    66    66    22.79294   -51.37179   -12.28395    57.52803     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    66    66     2.50687    -4.95394     0.24008     5.55730     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s)                   2          3    35     0    66    66    17.34747   -21.26520    -3.71363    27.69810     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    41    44    53    65     7.53390   -39.25045     7.07603    50.72311    30.42049
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    52     0    75    76    -5.09270    -1.21584     0.33952     5.29187     0.68897
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)0)          2      10111    52     0    77    78    -1.30498    -1.04533    -0.40484     1.98948     0.99922
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    52     0    79    81    -0.29064    -0.62314     0.61937     1.16165     0.70218
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)-)          2     -10211    52     0    82    83     0.58894    -3.16838     1.74646     3.79421     0.98002
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    52     0    84    85    -0.08371    -3.58378     1.25566     3.88960     0.83775
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    52     0    86    87     0.74893    -4.38293     1.56115     4.87380     1.24329
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    52     0     0     0     0.56523    -3.45271     1.06409     3.65957     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    52     0    88    90     1.93228    -4.81459     0.19119     5.25818     0.83541
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    52     0     0     0    -0.18174    -0.13761     0.29400     0.39734     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    52     0    91    92     0.91867    -1.92776     0.41975     2.35574     0.90173
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)+)            2        323    52     0    93    94     1.37342    -2.15985    -0.42254     2.72256     0.82617
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    52     0    95    96     8.11248   -12.29547     0.33003    14.79747     1.36570
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    52     0    97    98     0.24771    -0.44307     0.08219     0.53165     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    45    51    67    74    78.10518  -177.74509   -28.18726   198.45915    29.96295
                                                                 0.000       0.000       0.000       0.000
   67  (D*_s-)               2       -433    66     0    99   100    13.10290   -48.46162    -4.93699    50.48812     2.11240
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    66     0     0     0     0.81874    -4.48067    -0.06807     4.58203     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    66     0   101   102     5.93487   -15.66764    -1.18591    16.81243     0.74418
                                                                 0.000       0.000       0.000       0.000
   70  n~0                   1      -2112    66     0     0     0     7.81337   -16.37651    -3.42898    18.48999     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    66     0   103   104     3.65875    -7.54920    -2.08238     8.67567     0.74438
                                                                 0.000       0.000       0.000       0.000
   72  (Delta+)              2       2214    66     0   105   106    28.47628   -62.28963   -13.18654    69.75925     1.25360
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    66     0     0     0     4.45925    -6.44762     0.03983     7.84078     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)~0)         2     -10313    66     0   107   108    13.84102   -16.47220    -3.33822    21.81089     1.28992
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0    -0.94328    -0.22754     0.29592     1.02401     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   109   110    -4.14943    -0.98830     0.04359     4.26786     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    54     0   111   113    -0.77180    -0.71112     0.07600     1.18610     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   114   115    -0.53318    -0.33421    -0.48084     0.80338     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0    -0.08968    -0.15805     0.34259     0.41216     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0    -0.30798    -0.33496     0.14947     0.49887     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   116   117     0.10703    -0.13013     0.12730     0.25063     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    56     0   118   120     0.61175    -2.59433     1.68317     3.19962     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -0.02281    -0.57405     0.06328     0.59459     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0    -0.22680    -1.14832     0.74176     1.39275     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   121   122     0.14309    -2.43546     0.51391     2.49685     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    58     0   123   124     0.30056    -3.33084     0.76732     3.47467     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0     0.44837    -1.05208     0.79383     1.39913     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0     0.36729    -1.20693    -0.04515     1.27007     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    60     0     0     0     0.04605    -0.27616     0.06906     0.32037     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   125   126     1.51895    -3.33150     0.16727     3.66774     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    62     0     0     0     0.26770    -1.13584     0.09164     1.27037     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    62     0     0     0     0.65097    -0.79192     0.32811     1.08537     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K0)                  2        311    63     0   127   127     0.74081    -1.42202    -0.45741     1.74007     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    63     0     0     0     0.63261    -0.73783     0.03488     0.98249     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    64     0   128   129     5.07218    -7.42277    -0.25675     9.02259     0.71882
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   130   131     3.04031    -4.87270     0.58679     5.77487     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    65     0     0     0     0.06869    -0.08050     0.07043     0.12712     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0     0.17902    -0.36257     0.01176     0.40453     0.00000
                                                                 0.000      -0.000       0.000       0.000
   99  (D_s-)                2       -431    67     0   132   134    12.59199   -46.73722    -4.87647    48.68861     1.96850
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    67     0     0     0     0.51091    -1.72439    -0.06052     1.79951     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0     1.39719    -4.44189    -0.47267     4.68246     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    69     0     0     0     4.53768   -11.22575    -0.71324    12.12997     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0     0.39704    -1.02277    -0.08145     1.10897     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    71     0   135   136     3.26171    -6.52643    -2.00093     7.56671     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  p+                    1       2212    72     0     0     0    18.78571   -40.62317    -8.58760    45.58259     0.93827
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    72     0   137   138     9.69058   -21.66645    -4.59894    24.17666     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (K~0)                 2       -311    74     0   139   139    11.00923   -13.22769    -2.92079    17.46292     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    74     0   140   141     2.83179    -3.24451    -0.41743     4.34797     0.42974
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    76     0     0     0    -3.01888    -0.76852    -0.00385     3.11516     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    76     0     0     0    -1.13055    -0.21979     0.04745     1.15269     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  pi-                   1       -211    77     0     0     0    -0.18806    -0.16422     0.13633     0.31686     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    77     0     0     0    -0.23374    -0.18843    -0.10784     0.34821     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    77     0   142   143    -0.34999    -0.35847     0.04752     0.52103     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    78     0     0     0    -0.04279     0.00779    -0.05098     0.06701     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    78     0     0     0    -0.49039    -0.34200    -0.42987     0.73636     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    81     0     0     0     0.04865     0.01072    -0.00321     0.04993     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    81     0     0     0     0.05838    -0.14085     0.13052     0.20070     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  pi+                   1        211    82     0     0     0     0.10697    -0.31295     0.20248     0.41214     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    82     0     0     0     0.26734    -1.46858     0.85383     1.72531     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    82     0   144   145     0.23744    -0.81280     0.62686     1.06217     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    85     0     0     0     0.07641    -2.04694     0.45472     2.09823     0.00000
                                                                 0.000      -0.001       0.000       0.001
  122  gamma                 1         22    85     0     0     0     0.06668    -0.38852     0.05918     0.39862     0.00000
                                                                 0.000      -0.001       0.000       0.001
  123  gamma                 1         22    86     0     0     0     0.37559    -2.50911     0.76368     2.64951     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    86     0     0     0    -0.07503    -0.82174     0.00364     0.82516     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    90     0     0     0     1.35391    -3.02276     0.11819     3.31423     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22    90     0     0     0     0.16504    -0.30874     0.04909     0.35351     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  (KS0)                 2        310    93     0   146   147     0.74081    -1.42202    -0.45741     1.74007     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    95     0     0     0     4.42791    -6.07674    -0.21224     7.52314     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    95     0     0     0     0.64427    -1.34604    -0.04451     1.49945     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    96     0     0     0     1.96188    -3.06192     0.41999     3.66070     0.00000
                                                                 0.000      -0.001       0.000       0.001
  131  gamma                 1         22    96     0     0     0     1.07842    -1.81078     0.16680     2.11417     0.00000
                                                                 0.000      -0.001       0.000       0.001
  132  e-                    1         11    99     0     0     0     3.45730   -11.74354    -0.93375    12.27744     0.00051
                                                                 0.314      -1.164      -0.121       1.213
  133  nu_e~                 1        -12    99     0     0     0     4.06539   -15.50213    -1.46047    16.09274     0.00000
                                                                 0.314      -1.164      -0.121       1.213
  134  (phi(1020))           2        333    99     0   148   149     5.06930   -19.49155    -2.48225    20.31843     1.02888
                                                                 0.314      -1.164      -0.121       1.213
  135  gamma                 1         22   104     0     0     0     0.22796    -0.38528    -0.12970     0.46608     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  136  gamma                 1         22   104     0     0     0     3.03375    -6.14115    -1.87123     7.10062     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  137  gamma                 1         22   106     0     0     0     9.03426   -20.20741    -4.32318    22.55321     0.00000
                                                                 0.001      -0.003      -0.001       0.003
  138  gamma                 1         22   106     0     0     0     0.65632    -1.45904    -0.27576     1.62345     0.00000
                                                                 0.001      -0.003      -0.001       0.003
  139  KL0                   1        130   107     0     0     0    11.00923   -13.22769    -2.92079    17.46292     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211   108     0     0     0     0.89391    -1.12600    -0.00837     1.44447     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211   108     0     0     0     1.93789    -2.11850    -0.40905     2.90349     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   113     0     0     0    -0.03422    -0.01243     0.03778     0.05247     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   113     0     0     0    -0.31577    -0.34604     0.00974     0.46856     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   120     0     0     0     0.14032    -0.67140     0.50381     0.85105     0.00000
                                                                 0.000      -0.000       0.000       0.000
  145  gamma                 1         22   120     0     0     0     0.09713    -0.14140     0.12305     0.21112     0.00000
                                                                 0.000      -0.000       0.000       0.000
  146  (pi0)                 2        111   127     0   150   151     0.47380    -1.00372    -0.49839     1.22416     0.13498
                                                                46.487     -89.233     -28.703     109.191
  147  (pi0)                 2        111   127     0   152   153     0.26701    -0.41830     0.04098     0.51592     0.13498
                                                                46.487     -89.233     -28.703     109.191
  148  (rho(770)+)           2        213   134     0   154   155     4.62327   -17.86897    -2.08235    18.58318     0.56870
                                                                 0.314      -1.164      -0.121       1.213
  149  pi-                   1       -211   134     0     0     0     0.44603    -1.62258    -0.39990     1.73525     0.13957
                                                                 0.314      -1.164      -0.121       1.213
  150  gamma                 1         22   146     0     0     0     0.27300    -0.68620    -0.37814     0.82969     0.00000
                                                                46.487     -89.233     -28.703     109.191
  151  gamma                 1         22   146     0     0     0     0.20080    -0.31752    -0.12025     0.39446     0.00000
                                                                46.487     -89.233     -28.703     109.191
  152  gamma                 1         22   147     0     0     0     0.25457    -0.41108     0.06505     0.48788     0.00000
                                                                46.487     -89.233     -28.703     109.191
  153  gamma                 1         22   147     0     0     0     0.01244    -0.00722    -0.02407     0.02803     0.00000
                                                                46.487     -89.233     -28.703     109.191
  154  pi+                   1        211   148     0     0     0     0.92670    -3.07180    -0.46731     3.24540     0.13957
                                                                 0.314      -1.164      -0.121       1.213
  155  (pi0)                 2        111   148     0   156   157     3.69657   -14.79717    -1.61504    15.33778     0.13498
                                                                 0.314      -1.164      -0.121       1.213
  156  gamma                 1         22   155     0     0     0     0.81749    -3.08016    -0.30829     3.20167     0.00000
                                                                 0.314      -1.165      -0.122       1.213
  157  gamma                 1         22   155     0     0     0     2.87908   -11.71702    -1.30676    12.13611     0.00000
                                                                 0.314      -1.165      -0.122       1.213
 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    -0.00413     0.00111   248.67767   248.67767     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00006     0.00204  -247.28234   247.28234     0.00000
    5  gamma                 1         22     1     2     0     0     0.00413    -0.00111     1.23636     1.23637     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00006    -0.00204    -2.16807     2.16807     0.00000
    7  mu-                   1         13     3     4     0     0   -32.26436   -57.95075    30.06201    72.82179     0.10566
    8  mu+                   1        -13     3     4     0     0  -120.23558  -113.26880   -61.80243   176.36884     0.10566
    9  H_10                  1         25     3     4     0     0   152.49587   171.22270    33.13575   246.76949    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.412550D-02  0.111333D-02  0.248678D+03  0.248678D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.593974D-04  0.203908D-02 -0.247282D+03  0.247282D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.322644D+02 -0.579507D+02  0.300620D+02  0.728217D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.120236D+03 -0.113269D+03 -0.618024D+02  0.176369D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.152496D+03  0.171223D+03  0.331357D+02  0.246769D+03  0.850000D+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    -0.00413     0.00111   248.67767   248.67767     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00006     0.00204  -247.28234   247.28234     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00413    -0.00111     1.23636     1.23637     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00006    -0.00204    -2.16807     2.16807     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -32.26436   -57.95075    30.06201    72.82179     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -120.23558  -113.26880   -61.80243   176.36884     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   152.49587   171.22270    33.13575   246.76949    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00413    -0.00111     1.23636     1.23637     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00006    -0.00204    -2.16807     2.16807     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -32.26436   -57.95075    30.06201    72.82179     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -120.23558  -113.26880   -61.80243   176.36884     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   152.49587   171.22270    33.13575   246.76949    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -152.49993  -171.21955   -31.74042   249.19063    92.28299
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -32.26897   -57.95509    30.05964    72.82856     0.58113
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0  -120.23096  -113.26446   -61.80006   176.36207     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -32.26184   -57.94924    30.06126    72.81919     0.11942
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00713    -0.00586    -0.00162     0.00937     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0   -32.26185   -57.94915    30.06126    72.81910     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00001    -0.00008     0.00000     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    46.40042    69.30084    51.94943    98.37372     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   106.09545   101.92186   -18.81368   148.39577     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   152.49587   171.22270    33.13575   246.76949    85.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    47.59052    69.71500    49.96384    99.05123    13.77396
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   104.90535   101.50770   -16.82810   147.71826    15.11797
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    35    35    42.97440    61.58177    41.13407    85.75643     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32     4.61611     8.13323     8.82978    13.29480     3.36583
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34   101.57965    97.27570   -13.60199   141.44308     6.33592
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    38    38     3.32571     4.23200    -3.22610     6.27518     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    28     0    37    37     0.50605     3.56154     2.11982     4.18846     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    28     0    36    36     4.11007     4.57169     6.70996     9.10634     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    40    40    95.81757    92.87556   -12.55096   134.11727     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    39     5.76208     4.40015    -1.05104     7.32581     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    27     0    41    41    42.97440    61.58177    41.13407    85.75643     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    32     0    41    41     4.11007     4.57169     6.70996     9.10634     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    31     0    45    45     0.50605     3.56154     2.11982     4.18846     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    45    45     3.32571     4.23200    -3.22610     6.27518     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    45    45     5.76208     4.40015    -1.05104     7.32581     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    33     0    45    45    95.81757    92.87556   -12.55096   134.11727     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    36    42    44    47.08447    66.15346    47.84402    94.86277    10.80125
                                                                 0.000       0.000       0.000       0.000
   42  (B*-)                 2       -523    41     0    52    53    40.90218    58.85222    39.58116    82.04629     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)+)            2        323    41     0    54    55     2.30481     3.07669     2.70082     4.78192     0.89113
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)~0)           2       -313    41     0    56    57     3.87748     4.22454     5.56204     8.03456     0.85801
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    40    46    51   105.41140   105.06925   -14.70828   151.90672    26.61221
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    45     0    58    59     0.35403     3.59660     1.70514     4.15165     1.12598
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)+)          2      10323    45     0    60    61     2.38644     2.47958    -1.64470     4.02408     1.28249
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    45     0    62    62     2.93394     2.75186    -0.49778     4.08365     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    45     0    63    64     3.44381     3.41030    -0.94026     5.06154     1.11584
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    45     0    65    65     9.38488     9.22004    -1.73948    13.28000     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (B*_s20)              2        535    45     0    66    67    86.90830    83.61087   -11.59119   121.30580     6.07543
                                                                 0.000       0.000       0.000       0.000
   52  (B-)                  2       -521    42     0    68    70    40.73784    58.66679    39.46949    81.77451     5.27890
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    42     0     0     0     0.16434     0.18543     0.11167     0.27178     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    43     0     0     0     1.11714     1.85330     1.73876     2.81951     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    43     0    71    72     1.18767     1.22339     0.96206     1.96241     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    44     0    73    73     1.52774     1.64880     2.02273     3.06458     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    74    75     2.34974     2.57574     3.53932     4.96998     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    46     0    76    78     0.23424     2.89880     1.63465     3.42658     0.78198
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    46     0     0     0     0.11979     0.69781     0.07050     0.72507     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    47     0    79    80     2.02951     2.31652    -1.25004     3.45030     0.92564
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    47     0     0     0     0.35693     0.16306    -0.39466     0.57378     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  KL0                   1        130    48     0     0     0     2.93394     2.75186    -0.49778     4.08365     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    49     0    81    83     3.31806     3.18776    -0.80029     4.74038     0.81198
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    49     0    84    85     0.12575     0.22253    -0.13997     0.32116     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (KS0)                 2        310    50     0    86    87     9.38488     9.22004    -1.73948    13.28000     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (B*0)                 2        513    51     0    88    89    69.18067    66.51018    -9.32934    96.56583     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    51     0    90    90    17.72763    17.10069    -2.26185    24.73997     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  nu_e~                 1        -12    52     0     0     0     2.47854     4.38366     3.30269     6.02224     0.00000
                                                                 1.066       1.535       1.033       2.139
   69  e-                    1         11    52     0     0     0    19.35906    29.73796    17.94725    39.76459     0.00051
                                                                 1.066       1.535       1.033       2.139
   70  (D0)                  2        421    52     0    91    92    18.90024    24.54518    18.21955    35.98768     1.86450
                                                                 1.066       1.535       1.033       2.139
   71  gamma                 1         22    55     0     0     0     1.15710     1.20638     0.95932     1.92731     0.00000
                                                                 0.000       0.001       0.000       0.001
   72  gamma                 1         22    55     0     0     0     0.03057     0.01702     0.00274     0.03509     0.00000
                                                                 0.000       0.001       0.000       0.001
   73  KL0                   1        130    56     0     0     0     1.52774     1.64880     2.02273     3.06458     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0     1.88216     2.13882     2.87392     4.04679     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    57     0     0     0     0.46758     0.43692     0.66539     0.92319     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    58     0     0     0     0.07332     0.83379     0.22985     0.87914     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    58     0     0     0    -0.07601     0.50559     0.47382     0.71090     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    58     0    93    94     0.23693     1.55942     0.93098     1.83654     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    60     0     0     0     1.97727     2.24492    -1.26288     3.28447     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    60     0     0     0     0.05224     0.07160     0.01283     0.16583     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    63     0     0     0     1.26345     1.30663    -0.02877     1.82315     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    63     0     0     0     1.59926     1.56029    -0.65276     2.33189     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    63     0    95    96     0.45536     0.32084    -0.11876     0.58533     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    64     0     0     0     0.03023    -0.01089    -0.03629     0.04847     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  gamma                 1         22    64     0     0     0     0.09552     0.23343    -0.10368     0.27269     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  pi-                   1       -211    65     0     0     0     4.92906     4.55628    -0.85976     6.76860     0.13957
                                                               378.374     371.728     -70.131     535.415
   87  pi+                   1        211    65     0     0     0     4.45582     4.66376    -0.87972     6.51140     0.13957
                                                               378.374     371.728     -70.131     535.415
   88  (B0)                  2        511    66     0    97    99    68.78422    66.08164    -9.24558    95.97605     5.27920
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    66     0     0     0     0.39645     0.42853    -0.08377     0.58978     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  KL0                   1        130    67     0     0     0    17.72763    17.10069    -2.26185    24.73997     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (K_1(1270)-)          2     -10323    70     0   100   101    12.93907    17.29335    12.29727    24.88735     1.29525
                                                                 1.190       1.696       1.152       2.375
   92  pi+                   1        211    70     0     0     0     5.96117     7.25182     5.92227    11.10033     0.13957
                                                                 1.190       1.696       1.152       2.375
   93  gamma                 1         22    78     0     0     0     0.15535     1.09144     0.72019     1.31683     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    78     0     0     0     0.08159     0.46798     0.21079     0.51971     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    83     0     0     0     0.11818     0.11860    -0.09249     0.19127     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    83     0     0     0     0.33718     0.20225    -0.02627     0.39406     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  (D*(2010)-)           2       -413    88     0   102   103    31.59748    32.45412    -3.23556    45.45525     2.01000
                                                                 4.120       3.958      -0.554       5.749
   98  K+                    1        321    88     0     0     0    16.42169    15.03401    -3.28164    22.51014     0.49360
                                                                 4.120       3.958      -0.554       5.749
   99  (K~0)                 2       -311    88     0   104   104    20.76504    18.59351    -2.72838    28.01067     0.49767
                                                                 4.120       3.958      -0.554       5.749
  100  (K*(892)-)            2       -323    91     0   105   106     7.60440    10.44013     7.61569    15.02019     0.88556
                                                                 1.190       1.696       1.152       2.375
  101  (pi0)                 2        111    91     0   107   108     5.33467     6.85323     4.68158     9.86716     0.13498
                                                                 1.190       1.696       1.152       2.375
  102  (D-)                  2       -411    97     0   109   112    29.04879    29.81969    -2.94486    41.77575     1.86930
                                                                 4.120       3.958      -0.554       5.749
  103  (pi0)                 2        111    97     0   113   114     2.54868     2.63443    -0.29070     3.67950     0.13498
                                                                 4.120       3.958      -0.554       5.749
  104  (KS0)                 2        310    99     0   115   116    20.76504    18.59351    -2.72838    28.01067     0.49767
                                                                 4.120       3.958      -0.554       5.749
  105  (K~0)                 2       -311   100     0   117   117     6.76536     9.53028     6.78966    13.52566     0.49767
                                                                 1.190       1.696       1.152       2.375
  106  pi-                   1       -211   100     0     0     0     0.83905     0.90985     0.82603     1.49453     0.13957
                                                                 1.190       1.696       1.152       2.375
  107  gamma                 1         22   101     0     0     0     5.18917     6.69935     4.57256     9.62897     0.00000
                                                                 1.192       1.699       1.154       2.379
  108  gamma                 1         22   101     0     0     0     0.14550     0.15388     0.10902     0.23819     0.00000
                                                                 1.192       1.699       1.154       2.379
  109  pi-                   1       -211   102     0     0     0     5.59613     6.12130    -0.32403     8.30129     0.13957
                                                                14.549      14.664      -1.611      20.747
  110  pi-                   1       -211   102     0     0     0    15.80602    15.86808    -1.69844    22.46175     0.13957
                                                                14.549      14.664      -1.611      20.747
  111  pi+                   1        211   102     0     0     0     0.68683     0.51267    -0.17094     0.88502     0.13957
                                                                14.549      14.664      -1.611      20.747
  112  (pi0)                 2        111   102     0   118   119     6.95982     7.31765    -0.75144    10.12768     0.13498
                                                                14.549      14.664      -1.611      20.747
  113  gamma                 1         22   103     0     0     0     1.59721     1.61004    -0.12054     2.27109     0.00000
                                                                 4.121       3.960      -0.554       5.751
  114  gamma                 1         22   103     0     0     0     0.95148     1.02439    -0.17016     1.40842     0.00000
                                                                 4.121       3.960      -0.554       5.751
  115  pi+                   1        211   104     0     0     0     6.60668     6.14959    -0.81679     9.06379     0.13957
                                                              1187.804    1063.857    -156.081    1602.460
  116  pi-                   1       -211   104     0     0     0    14.15837    12.44392    -1.91159    18.94688     0.13957
                                                              1187.804    1063.857    -156.081    1602.460
  117  (KS0)                 2        310   105     0   120   121     6.76536     9.53028     6.78966    13.52566     0.49767
                                                                 1.190       1.696       1.152       2.375
  118  gamma                 1         22   112     0     0     0     3.76144     3.88627    -0.35433     5.42006     0.00000
                                                                14.550      14.665      -1.611      20.749
  119  gamma                 1         22   112     0     0     0     3.19838     3.43138    -0.39711     4.70762     0.00000
                                                                14.550      14.665      -1.611      20.749
  120  pi-                   1       -211   117     0     0     0     2.84684     3.71835     2.84357     5.48051     0.13957
                                                                94.280     132.831      94.577     188.486
  121  pi+                   1        211   117     0     0     0     3.91851     5.81193     3.94608     8.04514     0.13957
                                                                94.280     132.831      94.577     188.486
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   247.83831   247.83831     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.74406   249.74406     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   133.91498  -144.95399   127.52710   234.96394     0.10566
    8  mu+                   1        -13     3     4     0     0     1.92475    12.72676     6.42612    14.38684     0.10566
    9  H_10                  1         25     3     4     0     0  -135.83973   132.22723  -135.85897   248.23201    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.233464D-11  0.315868D-11  0.247838D+03  0.247838D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.212046D-25  0.286767D-25 -0.249744D+03  0.249744D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.133915D+03 -0.144954D+03  0.127527D+03  0.234964D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.192475D+01  0.127268D+02  0.642612D+01  0.143865D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.135840D+03  0.132227D+03 -0.135859D+03  0.248232D+03  0.850000D+02
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   247.83831   247.83831     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.74406   249.74406     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   133.91498  -144.95399   127.52710   234.96394     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     1.92475    12.72676     6.42612    14.38684     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -135.83973   132.22723  -135.85897   248.23201    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   133.91498  -144.95399   127.52710   234.96394     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     1.92475    12.72676     6.42612    14.38684     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -135.83973   132.22723  -135.85897   248.23201    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   135.83973  -132.22723   133.95322   249.35078    91.08168
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   122.47936  -132.57569   116.63697   214.89928     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    13.36037     0.34846    17.31625    34.45150    26.61639
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     8.80798    13.32364     8.20725    17.95745     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     4.55239   -12.97518     9.10900    16.49405     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -133.15667   124.19171   -93.45048   204.72008     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -2.68306     8.03552   -42.40849    43.51193     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -135.83973   132.22723  -135.85897   248.23201    85.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -131.61680   122.84305   -93.01092   202.97575    11.60719
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -4.22293     9.38418   -42.84804    45.25626    10.30914
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31  -131.67905   122.08602   -92.41161   202.00820     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     0.06225     0.75703    -0.59931     0.96755     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30    -3.18322     9.39483   -42.66933    44.20125     5.88925
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33    -1.03971    -0.01064    -0.17872     1.05501     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35    -2.65597     8.87062   -41.67136    42.95677     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -0.52725     0.52421    -0.99797     1.24448     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36  -131.67905   122.08602   -92.41161   202.00820     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     0.06225     0.75703    -0.59931     0.96755     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36    -1.03971    -0.01064    -0.17872     1.05501     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -0.52725     0.52421    -0.99797     1.24448     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36    -2.65597     8.87062   -41.67136    42.95677     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    43  -135.83973   132.22723  -135.85897   248.23201    85.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B~0)                 2       -511    36     0    44    47  -125.67382   116.67029   -88.16691   192.89152     5.27920
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    36     0    48    50    -0.78661     1.13366    -0.98208     1.86191     0.77349
                                                                 0.000       0.000       0.000       0.000
   39  n0                    1       2112    36     0     0     0    -2.68675     2.33621    -2.15034     4.26418     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  p~-                   1      -2212    36     0     0     0    -3.01675     2.51091    -1.72079     4.38713     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    36     0     0     0    -0.71041     0.38017    -1.01367     1.30239     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (a_0(1450)-)          2     -10211    36     0    51    52    -0.55414     2.41479   -12.20743    12.49767     1.01592
                                                                 0.000       0.000       0.000       0.000
   43  (B*_2+)               2        525    36     0    53    54    -2.41126     6.78121   -29.61775    31.02721     5.80327
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)+)          2      10211    37     0    55    56  -108.64636   101.98643   -75.39513   167.00486     0.96718
                                                               -10.344       9.603      -7.257      15.876
   45  pi-                   1       -211    37     0     0     0    -4.19944     3.40684    -3.29504     6.33393     0.13957
                                                               -10.344       9.603      -7.257      15.876
   46  (rho(770)+)           2        213    37     0    57    58   -10.73687     9.31601    -7.88434    16.27040     0.70341
                                                               -10.344       9.603      -7.257      15.876
   47  pi-                   1       -211    37     0     0     0    -2.09115     1.96102    -1.59241     3.28234     0.13957
                                                               -10.344       9.603      -7.257      15.876
   48  pi+                   1        211    38     0     0     0    -0.10151     0.21071    -0.41964     0.50029     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0    -0.55889     0.46574    -0.40329     0.84344     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    59    60    -0.12621     0.45721    -0.15914     0.51818     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    42     0    61    62    -0.63669     1.70066    -9.77867     9.96091     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    42     0     0     0     0.08255     0.71413    -2.42876     2.53676     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (B0)                  2        511    43     0    63    66    -2.40982     6.91485   -29.25598    30.61706     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    43     0     0     0    -0.00144    -0.13365    -0.36177     0.41015     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    44     0    67    69   -77.24439    72.91412   -53.66893   119.01184     0.54745
                                                               -10.344       9.603      -7.257      15.876
   56  pi+                   1        211    44     0     0     0   -31.40197    29.07231   -21.72620    47.99303     0.13957
                                                               -10.344       9.603      -7.257      15.876
   57  pi+                   1        211    46     0     0     0    -6.16155     5.36746    -4.16594     9.17327     0.13957
                                                               -10.344       9.603      -7.257      15.876
   58  (pi0)                 2        111    46     0    70    71    -4.57531     3.94855    -3.71839     7.09713     0.13498
                                                               -10.344       9.603      -7.257      15.876
   59  gamma                 1         22    50     0     0     0    -0.10137     0.19288    -0.12307     0.25025     0.00000
                                                                -0.000       0.000      -0.000       0.000
   60  gamma                 1         22    50     0     0     0    -0.02483     0.26433    -0.03607     0.26794     0.00000
                                                                -0.000       0.000      -0.000       0.000
   61  gamma                 1         22    51     0     0     0    -0.38979     1.47941    -8.66185     8.79593     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    51     0     0     0    -0.24689     0.22125    -1.11682     1.16499     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (D_1(2420)+)          2      10413    53     0    72    73    -2.07550     5.71848   -17.61161    18.78995     2.42584
                                                                -0.267       0.767      -3.247       3.398
   64  (K*(892)-)            2       -323    53     0    74    75    -0.13139     0.42923    -6.02112     6.10731     0.91860
                                                                -0.267       0.767      -3.247       3.398
   65  (K0)                  2        311    53     0    76    76    -0.06050     0.45344    -3.54402     3.60791     0.49767
                                                                -0.267       0.767      -3.247       3.398
   66  (pi0)                 2        111    53     0    77    78    -0.14244     0.31370    -2.07923     2.11190     0.13498
                                                                -0.267       0.767      -3.247       3.398
   67  pi+                   1        211    55     0     0     0   -22.65391    21.47772   -15.63082    34.91180     0.13957
                                                               -10.344       9.603      -7.257      15.876
   68  pi-                   1       -211    55     0     0     0   -18.16626    17.05702   -12.64531    27.94419     0.13957
                                                               -10.344       9.603      -7.257      15.876
   69  (pi0)                 2        111    55     0    79    80   -36.42422    34.37938   -25.39280    56.15584     0.13498
                                                               -10.344       9.603      -7.257      15.876
   70  gamma                 1         22    58     0     0     0    -2.89994     2.41842    -2.33943     4.44199     0.00000
                                                               -10.345       9.603      -7.257      15.878
   71  gamma                 1         22    58     0     0     0    -1.67538     1.53013    -1.37897     2.65513     0.00000
                                                               -10.345       9.603      -7.257      15.878
   72  (D*(2010)+)           2        413    63     0    81    82    -1.29324     4.49163   -13.64419    14.56198     2.01000
                                                                -0.267       0.767      -3.247       3.398
   73  (pi0)                 2        111    63     0    83    84    -0.78226     1.22684    -3.96742     4.22797     0.13498
                                                                -0.267       0.767      -3.247       3.398
   74  (K~0)                 2       -311    64     0    85    85     0.00220     0.54583    -5.31307     5.36417     0.49767
                                                                -0.267       0.767      -3.247       3.398
   75  pi-                   1       -211    64     0     0     0    -0.13359    -0.11660    -0.70805     0.74313     0.13957
                                                                -0.267       0.767      -3.247       3.398
   76  KL0                   1        130    65     0     0     0    -0.06050     0.45344    -3.54402     3.60791     0.49767
                                                                -0.267       0.767      -3.247       3.398
   77  gamma                 1         22    66     0     0     0    -0.02613     0.19931    -0.95795     0.97881     0.00000
                                                                -0.267       0.768      -3.248       3.399
   78  gamma                 1         22    66     0     0     0    -0.11631     0.11439    -1.12129     1.13309     0.00000
                                                                -0.267       0.768      -3.248       3.399
   79  gamma                 1         22    69     0     0     0    -3.10114     2.87590    -2.14983     4.74443     0.00000
                                                               -10.382       9.639      -7.283      15.935
   80  gamma                 1         22    69     0     0     0   -33.32308    31.50348   -23.24298    51.41141     0.00000
                                                               -10.382       9.639      -7.283      15.935
   81  (D+)                  2        411    72     0    86    90    -1.18758     4.19429   -12.62576    13.48728     1.86930
                                                                -0.267       0.767      -3.247       3.398
   82  (pi0)                 2        111    72     0    91    92    -0.10566     0.29734    -1.01843     1.07470     0.13498
                                                                -0.267       0.767      -3.247       3.398
   83  gamma                 1         22    73     0     0     0    -0.71174     1.09692    -3.66671     3.89289     0.00000
                                                                -0.268       0.768      -3.247       3.398
   84  gamma                 1         22    73     0     0     0    -0.07053     0.12992    -0.30071     0.33508     0.00000
                                                                -0.268       0.768      -3.247       3.398
   85  (KS0)                 2        310    74     0    93    94     0.00220     0.54583    -5.31307     5.36417     0.49767
                                                                -0.267       0.767      -3.247       3.398
   86  K-                    1       -321    81     0     0     0    -0.73139     1.82600    -4.50454     4.94001     0.49360
                                                                -0.280       0.811      -3.379       3.539
   87  pi+                   1        211    81     0     0     0    -0.19106     0.83956    -3.30619     3.41932     0.13957
                                                                -0.280       0.811      -3.379       3.539
   88  pi+                   1        211    81     0     0     0    -0.42308     0.60337    -2.22593     2.34889     0.13957
                                                                -0.280       0.811      -3.379       3.539
   89  (pi0)                 2        111    81     0    95    96     0.20845     0.69488    -1.88118     2.02073     0.13498
                                                                -0.280       0.811      -3.379       3.539
   90  (pi0)                 2        111    81     0    97    98    -0.05050     0.23048    -0.70793     0.75833     0.13498
                                                                -0.280       0.811      -3.379       3.539
   91  gamma                 1         22    82     0     0     0    -0.12146     0.29413    -0.88827     0.94355     0.00000
                                                                -0.268       0.768      -3.248       3.399
   92  gamma                 1         22    82     0     0     0     0.01580     0.00321    -0.13016     0.13116     0.00000
                                                                -0.268       0.768      -3.248       3.399
   93  (pi0)                 2        111    85     0    99   100     0.00099     0.15471    -0.62463     0.65751     0.13498
                                                                 0.062      82.521    -799.036     806.841
   94  (pi0)                 2        111    85     0   101   102     0.00121     0.39112    -4.68844     4.70666     0.13498
                                                                 0.062      82.521    -799.036     806.841
   95  gamma                 1         22    89     0     0     0     0.03154     0.11365    -0.46512     0.47985     0.00000
                                                                -0.280       0.811      -3.379       3.540
   96  gamma                 1         22    89     0     0     0     0.17692     0.58123    -1.41605     1.54088     0.00000
                                                                -0.280       0.811      -3.379       3.540
   97  gamma                 1         22    90     0     0     0    -0.06619     0.06993    -0.39124     0.40291     0.00000
                                                                -0.280       0.811      -3.379       3.540
   98  gamma                 1         22    90     0     0     0     0.01569     0.16056    -0.31670     0.35542     0.00000
                                                                -0.280       0.811      -3.379       3.540
   99  gamma                 1         22    93     0     0     0     0.05223     0.13819    -0.50809     0.52913     0.00000
                                                                 0.062      82.521    -799.037     806.841
  100  gamma                 1         22    93     0     0     0    -0.05125     0.01651    -0.11655     0.12838     0.00000
                                                                 0.062      82.521    -799.037     806.841
  101  gamma                 1         22    94     0     0     0    -0.06182     0.25740    -2.83197     2.84431     0.00000
                                                                 0.062      82.521    -799.037     806.842
  102  gamma                 1         22    94     0     0     0     0.06303     0.13372    -1.85647     1.86235     0.00000
                                                                 0.062      82.521    -799.037     806.842
 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   250.41609   250.41609     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.41685   249.41685     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    -0.00858     0.00858     0.00000
    7  mu-                   1         13     3     4     0     0   -55.23452     4.96049    90.35096   106.01305     0.10566
    8  mu+                   1        -13     3     4     0     0   -51.82191   111.05446    80.68029   146.72397     0.10566
    9  H_10                  1         25     3     4     0     0   107.05643  -116.01496  -170.03201   247.09600    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.200437D-10  0.221556D-10  0.250416D+03  0.250416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.657052D-06  0.116146D-05 -0.249417D+03  0.249417D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.552345D+02  0.496049D+01  0.903510D+02  0.106013D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.518219D+02  0.111054D+03  0.806803D+02  0.146724D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.107056D+03 -0.116015D+03 -0.170032D+03  0.247096D+03  0.850000D+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   250.41609   250.41609     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.41685   249.41685     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    -0.00858     0.00858     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -55.23452     4.96049    90.35096   106.01305     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -51.82191   111.05446    80.68029   146.72397     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   107.05643  -116.01496  -170.03201   247.09600    85.00000
                                                                 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    -0.00858     0.00858     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -55.23452     4.96049    90.35096   106.01305     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -51.82191   111.05446    80.68029   146.72397     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   107.05643  -116.01496  -170.03201   247.09600    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -107.05643   116.01496   171.03125   252.73702    98.50768
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -55.23561     4.96282    90.35265   106.01612     0.46318
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -51.82082   111.05214    80.67860   146.72090     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -53.97459     4.87653    88.40889   103.69755     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -1.26101     0.08629     1.94376     2.31858     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   104.97129   -68.71854  -149.61051   195.31399     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     2.08514   -47.29642   -20.42150    51.78201     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   107.05643  -116.01496  -170.03201   247.09600    85.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   100.40498   -69.18186  -144.41405   190.41850    23.16237
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     6.65144   -46.83310   -25.61796    56.67751    17.84598
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    90.42280   -61.93136  -136.02079   175.26254    14.26621
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32     9.98218    -7.25050    -8.39326    15.15595     2.65379
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35     8.83840   -39.00845   -15.52036    43.17057     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -2.18696    -7.82464   -10.09760    13.50693     3.80367
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    39    39    84.81332   -58.75034  -132.21040   167.77226     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40     5.60948    -3.18102    -3.81040     7.49028     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    26     0    38    38     7.82241    -6.05505    -7.78458    12.59215     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    26     0    41    41     2.15977    -1.19544    -0.60868     2.56381     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37    -0.74976    -1.82725    -0.40118     2.01542     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36    -1.43720    -5.99740    -9.69642    11.49151     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    42    42     8.83840   -39.00845   -15.52036    43.17057     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    42    42    -1.43720    -5.99740    -9.69642    11.49151     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    42    42    -0.74976    -1.82725    -0.40118     2.01542     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u)                   2          2    31     0    42    42     7.82241    -6.05505    -7.78458    12.59215     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    29     0    52    52    84.81332   -58.75034  -132.21040   167.77226     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    52    52     5.60948    -3.18102    -3.81040     7.49028     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    32     0    52    52     2.15977    -1.19544    -0.60868     2.56381     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    38    43    51    14.47385   -52.88815   -33.40254    69.26966    25.99821
                                                                 0.000       0.000       0.000       0.000
   43  (B*+)                 2        523    42     0    59    60     6.90207   -29.83822   -12.42277    33.47591     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    42     0    61    62     0.64063    -6.88655    -3.20275     7.67690     0.91769
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    42     0    63    64     0.45792    -2.84780    -1.39311     3.30295     0.80564
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    42     0     0     0     0.60717    -0.94640    -0.33119     1.18047     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    42     0    65    66    -0.64122    -2.65488    -3.84580     4.74863     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    42     0     0     0    -0.43609    -0.24231    -0.09758     0.52715     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)-)            2       -323    42     0    67    68     0.84211    -1.24001    -2.19291     2.80525     0.90211
                                                                 0.000       0.000       0.000       0.000
   50  (K*_2(1430)+)         2        325    42     0    69    70    -0.62079    -2.53279    -3.18037     4.37526     1.49256
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    42     0    71    72     6.72204    -5.69919    -6.73605    11.17714     1.37387
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    39    41    53    58    92.58258   -63.12681  -136.62947   177.82635    19.95167
                                                                 0.000       0.000       0.000       0.000
   53  (B*_s~0)              2       -533    52     0    73    74    55.67922   -38.67931   -86.61703   110.12770     5.41630
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1380))           2      10333    52     0    75    76    11.67088    -8.37602   -18.17953    23.21257     1.40028
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    52     0    77    78    12.91071    -7.95684   -19.01129    24.33412     0.84991
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    52     0    79    80     3.41691    -2.55206    -3.40824     5.48672     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    52     0     0     0     3.49826    -2.19556    -6.11044     7.37668     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    52     0    81    82     5.40659    -3.36702    -3.30294     7.28857     1.28287
                                                                 0.000       0.000       0.000       0.000
   59  (B+)                  2        521    43     0    83    85     6.81639   -29.55845   -12.26102    33.14158     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0     0.08568    -0.27977    -0.16175     0.33433     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0     0.39293    -2.40539    -1.55305     2.89339     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    86    87     0.24770    -4.48117    -1.64970     4.78351     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0     0.33914    -0.41667    -0.30514     0.63342     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    45     0    88    89     0.11879    -2.43113    -1.08797     2.66953     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    47     0     0     0    -0.25236    -1.55412    -2.61363     3.05124     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0    -0.38886    -1.10076    -1.23217     1.69739     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    49     0     0     0     0.63125    -1.14057    -2.09955     2.52014     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    90    91     0.21086    -0.09943    -0.09337     0.28511     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)0)            2        313    50     0    92    93    -0.70799    -2.22400    -3.15423     4.02438     0.89389
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    50     0     0     0     0.08720    -0.30879    -0.02614     0.35088     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    51     0    94    96     3.71948    -2.63307    -3.38600     5.73126     0.78413
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0    97    98     3.00256    -3.06612    -3.35006     5.44588     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (B_s~0)               2       -531    53     0    99   100    55.14112   -38.31111   -85.85949   109.12821     5.36930
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    53     0     0     0     0.53810    -0.36820    -0.75754     0.99949     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)+)            2        323    54     0   101   102     7.68919    -5.48012   -12.04202    15.32887     0.89916
                                                                 0.000       0.000       0.000       0.000
   76  K-                    1       -321    54     0     0     0     3.98169    -2.89590    -6.13751     7.88370     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (K~0)                 2       -311    55     0   103   103    11.68899    -7.09595   -16.93840    21.77481     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    55     0     0     0     1.22172    -0.86089    -2.07289     2.55931     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0     0.12423    -0.24107    -0.28908     0.39637     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    56     0     0     0     3.29268    -2.31099    -3.11916     5.09035     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    58     0   104   106     4.85886    -3.13152    -3.24155     6.67316     0.78010
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0     0.54773    -0.23550    -0.06139     0.61541     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (D_1(2420)~0)         2     -10423    59     0   107   108     1.49216   -12.00344    -5.50000    13.50476     2.41235
                                                                 0.004      -0.018      -0.007       0.020
   84  (rho(770)+)           2        213    59     0   109   110     1.41952    -3.58826    -1.51310     4.21360     0.75784
                                                                 0.004      -0.018      -0.007       0.020
   85  (pi0)                 2        111    59     0   111   112     3.90470   -13.96675    -5.24792    15.42322     0.13498
                                                                 0.004      -0.018      -0.007       0.020
   86  gamma                 1         22    62     0     0     0     0.13544    -1.40836    -0.54656     1.51675     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   87  gamma                 1         22    62     0     0     0     0.11226    -3.07281    -1.10314     3.26675     0.00000
                                                                 0.000      -0.001      -0.000       0.001
   88  gamma                 1         22    64     0     0     0     0.13976    -1.61114    -0.70131     1.76271     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    64     0     0     0    -0.02097    -0.81999    -0.38667     0.90683     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    68     0     0     0     0.07048    -0.02573     0.03338     0.08212     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    68     0     0     0     0.14039    -0.07370    -0.12675     0.20299     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  (K0)                  2        311    69     0   113   113    -0.81639    -1.82223    -2.68438     3.38239     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    69     0   114   115     0.10840    -0.40177    -0.46985     0.64199     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    71     0     0     0     0.53431    -0.43056    -0.42991     0.82169     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    71     0     0     0     2.39255    -1.55981    -1.89000     3.42766     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    71     0   116   117     0.79261    -0.64270    -1.06609     1.48191     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    72     0     0     0     1.23438    -1.34055    -1.46813     2.34012     0.00000
                                                                 0.002      -0.002      -0.002       0.003
   98  gamma                 1         22    72     0     0     0     1.76818    -1.72557    -1.88193     3.10575     0.00000
                                                                 0.002      -0.002      -0.002       0.003
   99  (D_s+)                2        431    73     0   118   119    38.63721   -27.55788   -63.82801    79.56231     1.96850
                                                                 0.285      -0.198      -0.445       0.565
  100  (rho(770)-)           2       -213    73     0   120   121    16.50391   -10.75324   -22.03148    29.56590     0.86336
                                                                 0.285      -0.198      -0.445       0.565
  101  K+                    1        321    75     0     0     0     4.44724    -2.82078    -6.67040     8.51309     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    75     0   122   123     3.24195    -2.65933    -5.37162     6.81578     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  KL0                   1        130    77     0     0     0    11.68899    -7.09595   -16.93840    21.77481     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    81     0     0     0     0.62411    -0.52144    -0.66465     1.05955     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    81     0     0     0     2.45152    -1.57154    -1.61595     3.33323     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    81     0   124   125     1.78323    -1.03854    -0.96095     2.28038     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (D*(2010)~0)          2       -423    83     0   126   127     0.90016    -9.63906    -4.57922    10.89577     2.00670
                                                                 0.004      -0.018      -0.007       0.020
  108  (pi0)                 2        111    83     0   128   129     0.59200    -2.36438    -0.92078     2.60899     0.13498
                                                                 0.004      -0.018      -0.007       0.020
  109  pi+                   1        211    84     0     0     0     0.02153    -0.75866    -0.24590     0.80993     0.13957
                                                                 0.004      -0.018      -0.007       0.020
  110  (pi0)                 2        111    84     0   130   131     1.39800    -2.82960    -1.26720     3.40368     0.13498
                                                                 0.004      -0.018      -0.007       0.020
  111  gamma                 1         22    85     0     0     0     2.17614    -8.02189    -2.98777     8.83250     0.00000
                                                                 0.005      -0.020      -0.008       0.023
  112  gamma                 1         22    85     0     0     0     1.72856    -5.94486    -2.26015     6.59071     0.00000
                                                                 0.005      -0.020      -0.008       0.023
  113  (KS0)                 2        310    92     0   132   133    -0.81639    -1.82223    -2.68438     3.38239     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    93     0     0     0     0.06952    -0.25665    -0.19849     0.33182     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    93     0     0     0     0.03887    -0.14512    -0.27136     0.31017     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    96     0     0     0     0.67701    -0.59609    -0.89976     1.27406     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    96     0     0     0     0.11560    -0.04661    -0.16632     0.20785     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  (eta)                 2        221    99     0   134   135    34.85966   -24.65884   -57.83905    71.89513     0.54745
                                                                 8.311      -5.923     -13.703      17.092
  119  K+                    1        321    99     0     0     0     3.77756    -2.89903    -5.98896     7.66717     0.49360
                                                                 8.311      -5.923     -13.703      17.092
  120  pi-                   1       -211   100     0     0     0    12.06211    -7.48241   -15.59450    21.08765     0.13957
                                                                 0.285      -0.198      -0.445       0.565
  121  (pi0)                 2        111   100     0   136   137     4.44180    -3.27083    -6.43698     8.47825     0.13498
                                                                 0.285      -0.198      -0.445       0.565
  122  gamma                 1         22   102     0     0     0     0.73266    -0.53270    -1.18798     1.49394     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  123  gamma                 1         22   102     0     0     0     2.50928    -2.12663    -4.18364     5.32183     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  124  gamma                 1         22   106     0     0     0     1.19327    -0.72125    -0.58344     1.51146     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22   106     0     0     0     0.58996    -0.31729    -0.37752     0.76892     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  (D~0)                 2       -421   107     0   138   139     0.83319    -8.77951    -4.15366     9.92488     1.86450
                                                                 0.004      -0.018      -0.007       0.020
  127  (pi0)                 2        111   107     0   140   141     0.06697    -0.85955    -0.42556     0.97089     0.13498
                                                                 0.004      -0.018      -0.007       0.020
  128  gamma                 1         22   108     0     0     0     0.57736    -2.19879    -0.88091     2.43804     0.00000
                                                                 0.004      -0.019      -0.008       0.022
  129  gamma                 1         22   108     0     0     0     0.01464    -0.16559    -0.03987     0.17095     0.00000
                                                                 0.004      -0.019      -0.008       0.022
  130  gamma                 1         22   110     0     0     0     1.04186    -1.97079    -0.88681     2.39914     0.00000
                                                                 0.004      -0.018      -0.008       0.021
  131  gamma                 1         22   110     0     0     0     0.35614    -0.85881    -0.38039     1.00453     0.00000
                                                                 0.004      -0.018      -0.008       0.021
  132  pi-                   1       -211   113     0     0     0    -0.46762    -0.79660    -1.53401     1.79608     0.13957
                                                               -34.551     -77.121    -113.609     143.150
  133  pi+                   1        211   113     0     0     0    -0.34877    -1.02563    -1.15037     1.58631     0.13957
                                                               -34.551     -77.121    -113.609     143.150
  134  gamma                 1         22   118     0     0     0    11.90843    -8.38867   -20.16683    24.87734     0.00000
                                                                 8.311      -5.923     -13.703      17.092
  135  gamma                 1         22   118     0     0     0    22.95123   -16.27017   -37.67222    47.01780     0.00000
                                                                 8.311      -5.923     -13.703      17.092
  136  gamma                 1         22   121     0     0     0     3.52754    -2.59042    -5.02245     6.66175     0.00000
                                                                 0.286      -0.199      -0.445       0.566
  137  gamma                 1         22   121     0     0     0     0.91425    -0.68040    -1.41452     1.81650     0.00000
                                                                 0.286      -0.199      -0.445       0.566
  138  (K*(892)0)            2        313   126     0   142   143     0.42886    -4.35802    -1.70636     4.78589     0.90378
                                                                 0.043      -0.432      -0.203       0.488
  139  (rho(770)0)           2        113   126     0   144   145     0.40433    -4.42149    -2.44730     5.13899     0.84077
                                                                 0.043      -0.432      -0.203       0.488
  140  gamma                 1         22   127     0     0     0     0.09272    -0.76708    -0.34767     0.84728     0.00000
                                                                 0.004      -0.018      -0.007       0.020
  141  gamma                 1         22   127     0     0     0    -0.02575    -0.09247    -0.07788     0.12361     0.00000
                                                                 0.004      -0.018      -0.007       0.020
  142  K+                    1        321   138     0     0     0     0.04235    -3.26217    -1.31241     3.55100     0.49360
                                                                 0.043      -0.432      -0.203       0.488
  143  pi-                   1       -211   138     0     0     0     0.38651    -1.09585    -0.39396     1.23489     0.13957
                                                                 0.043      -0.432      -0.203       0.488
  144  pi+                   1        211   139     0     0     0    -0.02693    -2.23694    -1.59335     2.75006     0.13957
                                                                 0.043      -0.432      -0.203       0.488
  145  pi-                   1       -211   139     0     0     0     0.43126    -2.18456    -0.85395     2.38893     0.13957
                                                                 0.043      -0.432      -0.203       0.488
 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     0.00193     0.02684   234.85160   234.85160     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00728     0.00095  -244.21105   244.21105     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00193    -0.02684    13.50317    13.50320     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00728    -0.00095    -4.38601     4.38602     0.00000
    7  mu-                   1         13     3     4     0     0    83.65185   162.35514   -73.21036   196.76532     0.10566
    8  mu+                   1        -13     3     4     0     0    27.12855    -0.75090   -37.20096    46.04828     0.10566
    9  H_10                  1         25     3     4     0     0  -110.77119  -161.57645   101.05186   236.24920    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.192801D-02  0.268439D-01  0.234852D+03  0.234852D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.728011D-02  0.947817D-03 -0.244211D+03  0.244211D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.836518D+02  0.162355D+03 -0.732104D+02  0.196765D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.271285D+02 -0.750900D+00 -0.372010D+02  0.460482D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.110771D+03 -0.161576D+03  0.101052D+03  0.236249D+03  0.850000D+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     0.00193     0.02684   234.85160   234.85160     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00728     0.00095  -244.21105   244.21105     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00193    -0.02684    13.50317    13.50320     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00728    -0.00095    -4.38601     4.38602     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    83.65185   162.35514   -73.21036   196.76532     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    27.12855    -0.75090   -37.20096    46.04828     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -110.77119  -161.57645   101.05186   236.24920    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00193    -0.02684    13.50317    13.50320     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00728    -0.00095    -4.38601     4.38602     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    83.65185   162.35514   -73.21036   196.76532     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    27.12855    -0.75090   -37.20096    46.04828     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -110.77119  -161.57645   101.05186   236.24920    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   110.78039   161.60424  -110.41131   242.81360    91.53994
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    83.65185   162.35514   -73.21036   196.76532     0.10610
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    27.12855    -0.75090   -37.20096    46.04828     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    83.65159   162.35464   -73.21011   196.76470     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00026     0.00050    -0.00024     0.00062     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22   -81.23363  -107.23202    22.70604   136.43010     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   -29.53756   -54.34443    78.34582    99.81909     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -110.77119  -161.57645   101.05186   236.24920    85.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -79.10940  -104.81892    23.89713   134.14115    13.32184
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -31.66179   -56.75753    77.15473   102.10805    15.78974
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   -72.61098   -91.27304    20.92834   118.82664     8.86866
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35    -6.49842   -13.54588     2.96879    15.31451     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    36    36    -4.24914    -8.56330    20.50378    22.62278     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32   -27.41265   -48.19422    56.65095    79.48527     5.86865
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    40    40   -16.30737   -24.94842     8.09434    30.88482     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    41    41   -56.30361   -66.32462    12.83400    87.94182     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    37    -0.52905    -1.92722     3.25668     3.82100     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    33    34   -26.88360   -46.26700    53.39427    75.66427     3.28176
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    39    39    -1.06672    -2.96816     3.92070     5.03187     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    38    38   -25.81688   -43.29884    49.47358    70.63239     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    42    42    -6.49842   -13.54588     2.96879    15.31451     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    42    42    -4.24914    -8.56330    20.50378    22.62278     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    42    42    -0.52905    -1.92722     3.25668     3.82100     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42   -25.81688   -43.29884    49.47358    70.63239     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    42    42    -1.06672    -2.96816     3.92070     5.03187     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    42    42   -16.30737   -24.94842     8.09434    30.88482     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    42    42   -56.30361   -66.32462    12.83400    87.94182     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    61  -110.77119  -161.57645   101.05186   236.24920    85.00000
                                                                 0.000       0.000       0.000       0.000
   43  (f_1(1285))           2      20223    42     0    62    63    -1.08531    -2.16256     1.75773     3.25936     1.29585
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1400)~0)         2     -20313    42     0    64    65    -4.36910    -9.19731    19.86150    22.37084     1.51519
                                                                 0.000       0.000       0.000       0.000
   45  (K_1(1270)+)          2      10323    42     0    66    67    -2.35440    -3.95042     4.69573     6.69653     1.28242
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    42     0    68    69    -3.93235    -6.62982     8.63943    11.60984     0.85479
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    42     0    70    71    -7.08095   -11.87184    14.34143    19.93736     0.86096
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)~0)           2       -313    42     0    72    73    -6.42406   -13.06555    13.74166    20.04054     0.90175
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)0)            2        313    42     0    74    75    -5.54190    -7.84638     9.18496    13.31873     0.86421
                                                                 0.000       0.000       0.000       0.000
   50  n~0                   1      -2112    42     0     0     0    -2.34325    -4.13443     2.73984     5.56542     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  (a_0(1450)0)          2      10111    42     0    76    77    -0.84366    -1.66899     1.82692     2.79701     0.99414
                                                                 0.000       0.000       0.000       0.000
   52  n0                    1       2112    42     0     0     0    -4.03015    -6.17114     2.46653     7.82890     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)+)          2      10211    42     0    78    79    -4.95573    -5.89688     2.00163     8.01817     0.97575
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    42     0    80    81    -4.84951    -6.59849     2.21340     8.56128     1.15696
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    42     0     0     0    -7.60895   -12.09038     2.59326    14.51957     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    42     0    82    83   -22.40086   -26.53439     5.28759    35.13666     0.86850
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    42     0    84    85   -19.99545   -23.01974     4.56499    30.84309     0.85463
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    42     0    86    87    -7.93916   -11.78456     2.45948    14.47709     1.27716
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    42     0    88    89    -0.95040    -1.63396     0.40793     2.06756     0.73166
                                                                 0.000       0.000       0.000       0.000
   60  (K*_2(1430)~0)        2       -315    42     0    90    91    -3.07892    -5.47841     1.94035     6.72295     1.39296
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)0)          2      10313    42     0    92    93    -0.98709    -1.84119     0.32749     2.47829     1.29242
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)+)          2      10211    43     0    94    95    -0.89830    -1.46672     1.10237     2.27541     1.00204
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    43     0     0     0    -0.18701    -0.69584     0.65536     0.98394     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)~0)           2       -313    44     0    96    97    -3.00546    -5.52406    11.55775    13.18810     0.89237
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    98    99    -1.36364    -3.67325     8.30375     9.18274     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)+)            2        323    45     0   100   101    -2.04038    -3.00901     3.98435     5.46806     0.89851
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    45     0   102   103    -0.31402    -0.94141     0.71138     1.22847     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    46     0     0     0    -0.37389    -0.56072     0.50201     0.85188     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    46     0     0     0    -3.55846    -6.06910     8.13742    10.75796     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0    -2.42199    -3.34662     4.34772     5.99900     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    47     0   104   105    -4.65896    -8.52522     9.99371    13.93835     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    48     0     0     0    -4.60505    -9.85640    10.01964    14.79838     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    48     0     0     0    -1.81900    -3.20915     3.72202     5.24217     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    49     0     0     0    -2.02117    -2.97050     3.30680     4.90791     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0    -3.52073    -4.87588     5.87816     8.41083     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    51     0   106   107    -0.79942    -1.36689     1.12031     2.01551     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   108   109    -0.04424    -0.30210     0.70662     0.78150     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    53     0   110   112    -4.63321    -5.58486     1.74801     7.48415     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0    -0.32251    -0.31202     0.25361     0.53402     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    54     0   113   114    -2.43276    -3.63032     1.18016     4.59420     0.78504
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0    -2.41675    -2.96816     1.03324     3.96708     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0   -17.85357   -21.62384     4.32937    28.37435     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0    -4.54728    -4.91055     0.95822     6.76232     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0    -6.80420    -8.30897     1.83447    10.89591     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   115   116   -13.19126   -14.71076     2.73052    19.94718     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  K+                    1        321    58     0     0     0    -1.88520    -2.96429     0.38123     3.56791     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    58     0     0     0    -6.05396    -8.82027     2.07826    10.90918     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0    -0.64756    -1.45945     0.50219     1.67958     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0    -0.30284    -0.17452    -0.09426     0.38798     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    60     0     0     0    -0.60950    -2.02891     0.42767     2.21687     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    60     0     0     0    -2.46942    -3.44951     1.51268     4.50608     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    61     0   117   117    -0.62767    -0.83789     0.19972     1.17626     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    61     0   118   120    -0.35943    -1.00330     0.12777     1.30203     0.73700
                                                                 0.000       0.000       0.000       0.000
   94  (eta)                 2        221    62     0   121   123    -0.97131    -1.45086     0.98279     2.07702     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    62     0     0     0     0.07300    -0.01586     0.11958     0.19839     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  K-                    1       -321    64     0     0     0    -1.00078    -1.73936     3.73081     4.26492     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    64     0     0     0    -2.00468    -3.78470     7.82694     8.92318     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0    -0.67072    -1.72150     3.77354     4.20155     0.00000
                                                                -0.000      -0.001       0.002       0.002
   99  gamma                 1         22    65     0     0     0    -0.69291    -1.95175     4.53021     4.98119     0.00000
                                                                -0.000      -0.001       0.002       0.002
  100  (K0)                  2        311    66     0   124   124    -0.67081    -0.94441     1.44094     1.91465     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0    -1.36957    -2.06460     2.54341     3.55341     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    67     0     0     0    -0.12151    -0.18945     0.14834     0.26956     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    67     0     0     0    -0.19251    -0.75196     0.56304     0.95891     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    71     0     0     0    -2.21466    -4.08332     4.68405     6.59686     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  gamma                 1         22    71     0     0     0    -2.44429    -4.44190     5.30966     7.34149     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    76     0     0     0    -0.41539    -0.86773     0.35751     1.02632     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    76     0     0     0    -0.38403    -0.49916     0.76280     0.98919     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    77     0     0     0    -0.05911    -0.29525     0.70295     0.76472     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    77     0     0     0     0.01487    -0.00685     0.00367     0.01678     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  pi-                   1       -211    78     0     0     0    -2.58235    -2.99257     0.86676     4.04905     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    78     0     0     0    -0.68163    -0.79742     0.25893     1.08951     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    78     0   125   126    -1.36922    -1.79486     0.62232     2.34559     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    80     0     0     0    -0.15992    -0.70863     0.30651     0.78847     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    80     0   127   128    -2.27284    -2.92169     0.87365     3.80573     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    85     0     0     0   -10.86561   -12.17973     2.22562    16.47303     0.00000
                                                                -0.007      -0.007       0.001       0.010
  116  gamma                 1         22    85     0     0     0    -2.32565    -2.53104     0.50490     3.47415     0.00000
                                                                -0.007      -0.007       0.001       0.010
  117  KL0                   1        130    92     0     0     0    -0.62767    -0.83789     0.19972     1.17626     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    93     0     0     0    -0.10500    -0.52975    -0.02304     0.55828     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    93     0     0     0    -0.05659    -0.32459     0.25895     0.44169     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    93     0   129   130    -0.19784    -0.14895    -0.10813     0.30206     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    94     0     0     0    -0.29279    -0.52927     0.38981     0.73299     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    94     0     0     0    -0.27886    -0.31293     0.35322     0.56562     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    94     0   131   132    -0.39966    -0.60867     0.23975     0.77840     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  KL0                   1        130   100     0     0     0    -0.67081    -0.94441     1.44094     1.91465     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22   112     0     0     0    -0.03551    -0.04499    -0.00550     0.05758     0.00000
                                                                -0.001      -0.001       0.000       0.001
  126  gamma                 1         22   112     0     0     0    -1.33371    -1.74987     0.62782     2.28801     0.00000
                                                                -0.001      -0.001       0.000       0.001
  127  gamma                 1         22   114     0     0     0    -0.82849    -1.11195     0.26711     1.41215     0.00000
                                                                -0.001      -0.002       0.000       0.002
  128  gamma                 1         22   114     0     0     0    -1.44435    -1.80975     0.60655     2.39358     0.00000
                                                                -0.001      -0.002       0.000       0.002
  129  gamma                 1         22   120     0     0     0    -0.11648    -0.02035    -0.09041     0.14885     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   120     0     0     0    -0.08135    -0.12861    -0.01772     0.15321     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   123     0     0     0    -0.09235    -0.16958     0.12584     0.23049     0.00000
                                                                -0.000      -0.001       0.000       0.001
  132  gamma                 1         22   123     0     0     0    -0.30731    -0.43909     0.11391     0.54792     0.00000
                                                                -0.000      -0.001       0.000       0.001
 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   248.42151   248.42151     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.19765     0.06240  -249.94137   249.94146     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    -0.19765    -0.06240    -0.11316     0.23615     0.00000
    7  mu-                   1         13     3     4     0     0   -23.37742    31.38824    -5.73775    39.55576     0.10566
    8  mu+                   1        -13     3     4     0     0     9.78637   159.88358   136.84875   210.68015     0.10566
    9  H_10                  1         25     3     4     0     0    13.78870  -191.20943  -132.63086   248.12722    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.153627D-12  0.329660D-12  0.248422D+03  0.248422D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.197654D+00  0.623957D-01 -0.249941D+03  0.249941D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.233774D+02  0.313882D+02 -0.573775D+01  0.395556D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.978637D+01  0.159884D+03  0.136849D+03  0.210680D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.137887D+02 -0.191209D+03 -0.132631D+03  0.248127D+03  0.850000D+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   248.42151   248.42151     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.19765     0.06240  -249.94137   249.94146     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    -0.19765    -0.06240    -0.11316     0.23615     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -23.37742    31.38824    -5.73775    39.55576     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     9.78637   159.88358   136.84875   210.68015     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    13.78870  -191.20943  -132.63086   248.12722    85.00000
                                                                 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    -0.19765    -0.06240    -0.11316     0.23615     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -23.37742    31.38824    -5.73775    39.55576     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     9.78637   159.88358   136.84875   210.68015     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    13.78870  -191.20943  -132.63086   248.12722    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    28.40694   -30.88505    -4.80983    42.50900     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -14.61824  -160.32438  -127.82103   205.61822     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    13.78870  -191.20943  -132.63086   248.12722    85.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    28.23636   -32.73034    -6.28249    44.87539    10.28414
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    22   -14.44767  -158.47909  -126.34837   203.25184     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    24    26.95357   -30.61799    -3.60388    41.23087     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    23    23     1.28279    -2.11234    -2.67861     3.64452     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    25    25   -14.44767  -158.47909  -126.34837   203.25184     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    25    25     1.28279    -2.11234    -2.67861     3.64452     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    25    25    26.95357   -30.61799    -3.60388    41.23087     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         92    22    24    26    30    13.78870  -191.20943  -132.63086   248.12722    85.00000
                                                                 0.000       0.000       0.000       0.000
   26  (B*+)                 2        523    25     0    31    32   -14.10161  -156.17604  -124.29078   200.16584     5.32480
                                                                 0.000       0.000       0.000       0.000
   27  (eta'(958))           2        331    25     0    33    34     0.99928    -1.85345    -2.22394     3.20889     0.95772
                                                                 0.000       0.000       0.000       0.000
   28  (pi0)                 2        111    25     0    35    36     0.50035    -1.02757    -0.35519     1.20442     0.13498
                                                                 0.000       0.000       0.000       0.000
   29  (eta)                 2        221    25     0    37    38    -0.14312    -2.49126    -1.95354     3.21603     0.54745
                                                                 0.000       0.000       0.000       0.000
   30  (B*-)                 2       -523    25     0    39    40    26.53380   -29.66110    -3.80742    40.33204     5.32480
                                                                 0.000       0.000       0.000       0.000
   31  (B+)                  2        521    26     0    41    42   -13.89660  -154.19829  -122.75421   197.65296     5.27890
                                                                 0.000       0.000       0.000       0.000
   32  gamma                 1         22    26     0     0     0    -0.20502    -1.97775    -1.53657     2.51289     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  gamma                 1         22    27     0     0     0     0.29638    -0.06088    -0.21413     0.37067     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    27     0    43    44     0.70290    -1.79257    -2.00980     2.83821     0.55567
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    28     0     0     0     0.23026    -0.62118    -0.18851     0.68878     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   36  gamma                 1         22    28     0     0     0     0.27009    -0.40639    -0.16668     0.51564     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   37  gamma                 1         22    29     0     0     0     0.01780    -0.14621    -0.32388     0.35579     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    29     0     0     0    -0.16091    -2.34506    -1.62966     2.86024     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B-)                  2       -521    30     0    45    47    26.23567   -29.26636    -3.76283    39.83536     5.27890
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    30     0     0     0     0.29813    -0.39475    -0.04459     0.49668     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (D~0)                 2       -421    31     0    48    49    -5.37985   -43.38283   -35.83354    56.55556     1.86450
                                                                -0.141      -1.564      -1.245       2.005
   42  (rho(770)+)           2        213    31     0    50    51    -8.51675  -110.81545   -86.92068   141.09739     0.81874
                                                                -0.141      -1.564      -1.245       2.005
   43  pi-                   1       -211    34     0     0     0     0.23553    -1.01746    -1.33466     1.70044     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    34     0     0     0     0.46737    -0.77511    -0.67514     1.13778     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  nu_mu~                1        -14    39     0     0     0     5.56962    -5.33916    -1.59624     7.87879     0.00000
                                                                 3.220      -3.592      -0.462       4.889
   46  mu-                   1         13    39     0     0     0    11.09324   -13.69135    -0.47031    17.62797     0.10566
                                                                 3.220      -3.592      -0.462       4.889
   47  (D*_2(2460)0)         2        425    39     0    52    54     9.57281   -10.23585    -1.69628    14.32860     2.45360
                                                                 3.220      -3.592      -0.462       4.889
   48  K+                    1        321    41     0     0     0    -3.57119   -34.55721   -28.45084    44.90711     0.49360
                                                                -0.208      -2.102      -1.689       2.706
   49  pi-                   1       -211    41     0     0     0    -1.80866    -8.82562    -7.38270    11.64846     0.13957
                                                                -0.208      -2.102      -1.689       2.706
   50  pi+                   1        211    42     0     0     0    -2.76337   -31.61322   -24.71210    40.22113     0.13957
                                                                -0.141      -1.564      -1.245       2.005
   51  (pi0)                 2        111    42     0    55    56    -5.75338   -79.20223   -62.20858   100.87626     0.13498
                                                                -0.141      -1.564      -1.245       2.005
   52  (D*(2010)+)           2        413    47     0    57    58     8.80657    -9.30108    -1.38463    13.03929     2.01000
                                                                 3.220      -3.592      -0.462       4.889
   53  pi-                   1       -211    47     0     0     0     0.25514    -0.27858    -0.15897     0.43296     0.13957
                                                                 3.220      -3.592      -0.462       4.889
   54  (pi0)                 2        111    47     0    59    60     0.51110    -0.65619    -0.15268     0.85635     0.13498
                                                                 3.220      -3.592      -0.462       4.889
   55  gamma                 1         22    51     0     0     0    -4.77185   -65.00414   -51.07796    82.80861     0.00000
                                                                -0.142      -1.572      -1.251       2.015
   56  gamma                 1         22    51     0     0     0    -0.98153   -14.19809   -11.13062    18.06765     0.00000
                                                                -0.142      -1.572      -1.251       2.015
   57  (D0)                  2        421    52     0    61    63     8.12768    -8.53171    -1.26875    11.99730     1.86450
                                                                 3.220      -3.592      -0.462       4.889
   58  pi+                   1        211    52     0     0     0     0.67889    -0.76937    -0.11588     1.04198     0.13957
                                                                 3.220      -3.592      -0.462       4.889
   59  gamma                 1         22    54     0     0     0     0.11972    -0.16443     0.02052     0.20443     0.00000
                                                                 3.220      -3.592      -0.462       4.889
   60  gamma                 1         22    54     0     0     0     0.39138    -0.49176    -0.17320     0.65192     0.00000
                                                                 3.220      -3.592      -0.462       4.889
   61  (K*(892)~0)           2       -313    57     0    64    65     5.36671    -4.66610    -0.86036     7.21603     0.86994
                                                                 3.949      -4.357      -0.576       5.965
   62  pi+                   1        211    57     0     0     0     1.43533    -2.18208    -0.17784     2.62160     0.13957
                                                                 3.949      -4.357      -0.576       5.965
   63  pi-                   1       -211    57     0     0     0     1.32563    -1.68353    -0.23055     2.15967     0.13957
                                                                 3.949      -4.357      -0.576       5.965
   64  (K~0)                 2       -311    61     0    66    66     1.85839    -1.65282    -0.23418     2.54715     0.49767
                                                                 3.949      -4.357      -0.576       5.965
   65  (pi0)                 2        111    61     0    67    68     3.50832    -3.01327    -0.62618     4.66888     0.13498
                                                                 3.949      -4.357      -0.576       5.965
   66  KL0                   1        130    64     0     0     0     1.85839    -1.65282    -0.23418     2.54715     0.49767
                                                                 3.949      -4.357      -0.576       5.965
   67  gamma                 1         22    65     0     0     0     2.55606    -2.14157    -0.49647     3.37138     0.00000
                                                                 3.949      -4.357      -0.576       5.965
   68  gamma                 1         22    65     0     0     0     0.95227    -0.87170    -0.12970     1.29750     0.00000
                                                                 3.949      -4.357      -0.576       5.965
 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    -0.65448    -0.98307   208.68026   208.68360     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.49398   249.49398     0.00000
    5  gamma                 1         22     1     2     0     0     0.65448     0.98307    41.16012    41.17706     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  -117.96783   -24.59826   -91.16717   151.10575     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.33518    20.52447   -88.97227    93.54598     0.10566
    9  H_10                  1         25     3     4     0     0   137.64853     3.09073   139.32573   213.52594    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.654479D+00 -0.983067D+00  0.208680D+03  0.208684D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.219658D-12 -0.234301D-10 -0.249494D+03  0.249494D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.117968D+03 -0.245983D+02 -0.911672D+02  0.151106D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.203352D+02  0.205245D+02 -0.889723D+02  0.935459D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.137649D+03  0.309073D+01  0.139326D+03  0.213526D+03  0.850000D+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    -0.65448    -0.98307   208.68026   208.68360     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.49398   249.49398     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.65448     0.98307    41.16012    41.17706     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  -117.96783   -24.59826   -91.16717   151.10575     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.33518    20.52447   -88.97227    93.54598     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   137.64853     3.09073   139.32573   213.52594    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.65448     0.98307    41.16012    41.17706     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  -117.96783   -24.59826   -91.16717   151.10575     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -20.33518    20.52447   -88.97227    93.54598     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   137.64853     3.09073   139.32573   213.52594    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -138.30301    -4.07379  -180.13945   244.65173    90.88416
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31  -117.96758   -24.59821   -91.16698   151.10543     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -20.33543    20.52441   -88.97247    93.54630     0.17006
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -19.47655    19.65935   -85.29850    89.67537     0.11387
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.85888     0.86506    -3.67397     3.87093     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -19.47632    19.65885   -85.29677    89.67356     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00023     0.00050    -0.00173     0.00181     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    39.00006    22.64743    91.36709   102.00440     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    98.64847   -19.55671    47.95864   111.52155     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   137.64853     3.09073   139.32573   213.52594    85.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    35.19943    15.78041    71.35636    83.18002    18.41640
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   102.44910   -12.68969    67.96937   130.34593    41.39299
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    39    39    21.21749    15.96362    35.92343    44.92829     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32    13.98194    -0.18320    35.43293    38.25172     3.48903
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    94.65949    -8.15716    71.87360   119.31070     6.50152
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36     7.78960    -4.53253    -3.90423    11.03523     5.03106
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    40    40     1.27079     0.50261     6.50247     6.64452     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    41    41    12.71115    -0.68581    28.93046    31.60720     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    46    46    93.55202    -8.36956    70.52992   117.55654     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45     1.10748     0.21240     1.34368     1.75416     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    37    38     6.51833    -4.16394    -4.44387     9.60582     3.56325
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    44    44     1.27127    -0.36859     0.53965     1.42941     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    42    42     5.18686    -2.31147    -1.48492     5.86953     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    43    43     1.33148    -1.85247    -2.95896     3.73629     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    27     0    47    47    21.21749    15.96362    35.92343    44.92829     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    47    47     1.27079     0.50261     6.50247     6.64452     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    47    47    12.71115    -0.68581    28.93046    31.60720     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    47    47     5.18686    -2.31147    -1.48492     5.86953     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    47    47     1.33148    -1.85247    -2.95896     3.73629     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    47    47     1.27127    -0.36859     0.53965     1.42941     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    47    47     1.10748     0.21240     1.34368     1.75416     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    33     0    47    47    93.55202    -8.36956    70.52992   117.55654     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    46    48    62   137.64853     3.09073   139.32573   213.52594    85.00000
                                                                 0.000       0.000       0.000       0.000
   48  (B_s~0)               2       -531    47     0    63    64    19.20533    14.15431    33.20463    41.23792     5.36930
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)-)          2     -10323    47     0    65    66     1.65009     1.18746     4.01226     4.67739     1.28330
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    47     0    67    68     1.06657     0.16032     3.30867     3.48264     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    47     0    69    70     4.58916    -0.05682     8.84783    10.00102     0.82027
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    47     0    71    71     1.72764     0.14311     3.98776     4.37665     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma*+)             2       3224    47     0    72    73     5.24640    -0.23813    13.74439    14.77712     1.36875
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    47     0     0     0     0.16861     0.33473     1.21150     1.36083     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma~-)             2      -3222    47     0    74    75     2.33939    -0.29891     2.25580     3.47352     1.18937
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    47     0    76    77     1.24313    -0.91649    -0.54290     1.69645     0.44483
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    47     0    78    79     0.64974     0.10792     0.47982     1.36185     1.09115
                                                                 0.000       0.000       0.000       0.000
   58  (f_1(1285))           2      20223    47     0    80    82     4.16100    -2.95138    -3.24179     6.18035     1.28956
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    47     0    83    84     0.81836     0.13061     0.89203     1.76673     1.28018
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    47     0     0     0     0.14837    -0.00488     0.17000     0.26536     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)0)            2        313    47     0    85    86     6.36566    -0.63433     4.38808     7.83416     1.09305
                                                                 0.000       0.000       0.000       0.000
   62  (B_s1(L)0)            2      10533    47     0    87    88    88.26908    -8.02681    66.60766   111.03394     6.00800
                                                                 0.000       0.000       0.000       0.000
   63  (D_s-)                2       -431    48     0    89    90     5.41438     2.08360     8.24743    10.27386     1.96850
                                                                 3.037       2.238       5.251       6.521
   64  pi+                   1        211    48     0     0     0    13.79095    12.07071    24.95720    30.96407     0.13957
                                                                 3.037       2.238       5.251       6.521
   65  K-                    1       -321    49     0     0     0     0.45943     0.43377     1.82922     1.99722     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    49     0    91    92     1.19066     0.75369     2.18304     2.68016     0.65717
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    50     0     0     0     0.19717     0.07025     0.75799     0.78636     0.00000
                                                                 0.000       0.000       0.001       0.001
   68  gamma                 1         22    50     0     0     0     0.86940     0.09006     2.55068     2.69628     0.00000
                                                                 0.000       0.000       0.001       0.001
   69  pi+                   1        211    51     0     0     0     0.68111     0.20945     1.09680     1.31538     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    51     0    93    94     3.90805    -0.26627     7.75103     8.68564     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (KS0)                 2        310    52     0    95    96     1.72764     0.14311     3.98776     4.37665     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (Lambda0)             2       3122    53     0    97    98     4.50277    -0.07014    12.10921    12.96756     1.11568
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    53     0     0     0     0.74363    -0.16799     1.63518     1.80956     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    55     0     0     0     1.93065    -0.41747     1.78013     2.82017     0.93957
                                                                54.214      -6.927      52.277      80.497
   75  pi-                   1       -211    55     0     0     0     0.40874     0.11856     0.47567     0.65335     0.13957
                                                                54.214      -6.927      52.277      80.497
   76  pi-                   1       -211    56     0     0     0     0.86957    -0.49789    -0.22405     1.03620     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    56     0     0     0     0.37356    -0.41860    -0.31885     0.66024     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    57     0     0     0     0.06761    -0.24370     0.59188     0.65861     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0     0.58213     0.35163    -0.11206     0.70324     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    58     0    99   100     2.41545    -1.66417    -1.51109     3.35035     0.58098
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    58     0     0     0     0.15783    -0.15399    -0.34898     0.43576     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0   101   102     1.58771    -1.13322    -1.38173     2.39425     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    59     0   103   105     0.80214     0.40712     0.78947     1.44199     0.80430
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   106   107     0.01622    -0.27651     0.10256     0.32475     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    61     0     0     0     5.19237    -0.60375     3.15263     6.12438     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0     1.17329    -0.03058     1.23545     1.70978     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (B*0)                 2        513    62     0   108   109    83.56139    -7.85353    63.18531   105.18992     5.32480
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    62     0   110   110     4.70769    -0.17328     3.42235     5.84402     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)-)            2       -323    63     0   111   112     2.72620     1.47107     4.25277     5.33861     0.90468
                                                                 3.542       2.432       6.019       7.479
   90  (K*(892)0)            2        313    63     0   113   114     2.68818     0.61253     3.99466     4.93525     0.89321
                                                                 3.542       2.432       6.019       7.479
   91  pi-                   1       -211    66     0     0     0     0.22393     0.34163     1.01384     1.10191     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    66     0     0     0     0.96673     0.41206     1.16920     1.57825     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0     1.87521    -0.06163     3.74130     4.18540     0.00000
                                                                 0.003      -0.000       0.006       0.006
   94  gamma                 1         22    70     0     0     0     2.03284    -0.20464     4.00973     4.50025     0.00000
                                                                 0.003      -0.000       0.006       0.006
   95  pi-                   1       -211    71     0     0     0     0.50180    -0.09921     1.46362     1.55670     0.13957
                                                                28.068       2.325      64.786      71.104
   96  pi+                   1        211    71     0     0     0     1.22584     0.24232     2.52414     2.81996     0.13957
                                                                28.068       2.325      64.786      71.104
   97  p+                    1       2212    72     0     0     0     3.55734    -0.13112     9.68645    10.36241     0.93827
                                                                38.781      -0.604     104.292     111.685
   98  pi-                   1       -211    72     0     0     0     0.94543     0.06098     2.42276     2.60515     0.13957
                                                                38.781      -0.604     104.292     111.685
   99  pi-                   1       -211    80     0     0     0     1.34125    -0.64015    -0.63937     1.62389     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    80     0   115   116     1.07420    -1.02402    -0.87172     1.72645     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    82     0     0     0     0.08707    -0.03130    -0.08256     0.12401     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    82     0     0     0     1.50064    -1.10192    -1.29917     2.27024     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  pi-                   1       -211    83     0     0     0    -0.05084     0.06617     0.17422     0.23831     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    83     0     0     0     0.06732    -0.02537     0.08451     0.17832     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    83     0   117   118     0.78566     0.36632     0.53074     1.02535     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    84     0     0     0    -0.05151    -0.07181     0.05455     0.10385     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    84     0     0     0     0.06773    -0.20470     0.04802     0.22090     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  (B0)                  2        511    87     0   119   122    82.88998    -7.80190    62.62344   104.31292     5.27920
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    87     0     0     0     0.67140    -0.05162     0.56187     0.87701     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    88     0   123   124     4.70769    -0.17328     3.42235     5.84402     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (K~0)                 2       -311    89     0   125   125     2.14873     1.40064     3.23866     4.16118     0.49767
                                                                 3.542       2.432       6.019       7.479
  112  pi-                   1       -211    89     0     0     0     0.57747     0.07043     1.01411     1.17743     0.13957
                                                                 3.542       2.432       6.019       7.479
  113  K+                    1        321    90     0     0     0     1.48713     0.06165     2.23676     2.73168     0.49360
                                                                 3.542       2.432       6.019       7.479
  114  pi-                   1       -211    90     0     0     0     1.20105     0.55088     1.75790     2.20356     0.13957
                                                                 3.542       2.432       6.019       7.479
  115  gamma                 1         22   100     0     0     0     0.17558    -0.20908    -0.11215     0.29517     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  116  gamma                 1         22   100     0     0     0     0.89862    -0.81494    -0.75957     1.43129     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22   105     0     0     0     0.18298     0.14965     0.12815     0.26888     0.00000
                                                                 0.000       0.000       0.000       0.001
  118  gamma                 1         22   105     0     0     0     0.60268     0.21667     0.40259     0.75647     0.00000
                                                                 0.000       0.000       0.000       0.001
  119  pi+                   1        211   108     0     0     0     3.35848    -0.50502     2.33336     4.12292     0.13957
                                                                 4.254      -0.400       3.214       5.354
  120  (D*(2010)~0)          2       -423   108     0   126   127    32.55804    -3.01248    24.80853    41.09247     2.00670
                                                                 4.254      -0.400       3.214       5.354
  121  (b_1(1235)-)          2     -10213   108     0   128   129    14.73979    -1.70537    11.29150    18.69615     1.37049
                                                                 4.254      -0.400       3.214       5.354
  122  (f_2(1270))           2        225   108     0   130   131    32.23367    -2.57903    24.19005    40.40137     1.20486
                                                                 4.254      -0.400       3.214       5.354
  123  pi+                   1        211   110     0     0     0     0.79970    -0.06251     0.74424     1.10309     0.13957
                                                               177.835      -6.546     129.281     220.760
  124  pi-                   1       -211   110     0     0     0     3.90799    -0.11077     2.67810     4.74092     0.13957
                                                               177.835      -6.546     129.281     220.760
  125  (KS0)                 2        310   111     0   132   133     2.14873     1.40064     3.23866     4.16118     0.49767
                                                                 3.542       2.432       6.019       7.479
  126  (D~0)                 2       -421   120     0   134   138    28.36139    -2.56824    21.65073    35.82171     1.86450
                                                                 4.254      -0.400       3.214       5.354
  127  gamma                 1         22   120     0     0     0     4.19665    -0.44424     3.15780     5.27077     0.00000
                                                                 4.254      -0.400       3.214       5.354
  128  (omega(782))          2        223   121     0   139   141    10.63859    -1.38154     7.63610    13.19104     0.77809
                                                                 4.254      -0.400       3.214       5.354
  129  pi-                   1       -211   121     0     0     0     4.10121    -0.32383     3.65540     5.50511     0.13957
                                                                 4.254      -0.400       3.214       5.354
  130  (pi0)                 2        111   122     0   142   143    14.13930    -0.84724    11.23144    18.07764     0.13498
                                                                 4.254      -0.400       3.214       5.354
  131  (pi0)                 2        111   122     0   144   145    18.09437    -1.73178    12.95861    22.32373     0.13498
                                                                 4.254      -0.400       3.214       5.354
  132  pi-                   1       -211   125     0     0     0     0.52538     0.55565     0.95974     1.23505     0.13957
                                                               446.405     291.111     673.523     865.118
  133  pi+                   1        211   125     0     0     0     1.62335     0.84499     2.27891     2.92612     0.13957
                                                               446.405     291.111     673.523     865.118
  134  pi-                   1       -211   126     0     0     0    10.51029    -0.86547     7.86999    13.15947     0.13957
                                                                 5.130      -0.480       3.882       6.459
  135  pi-                   1       -211   126     0     0     0     1.10044    -0.17714     0.98424     1.49350     0.13957
                                                                 5.130      -0.480       3.882       6.459
  136  pi+                   1        211   126     0     0     0     0.53490    -0.13390     0.58397     0.81520     0.13957
                                                                 5.130      -0.480       3.882       6.459
  137  pi+                   1        211   126     0     0     0     7.06269    -0.80264     5.32165     8.88061     0.13957
                                                                 5.130      -0.480       3.882       6.459
  138  (pi0)                 2        111   126     0   146   147     9.15307    -0.58910     6.89087    11.47292     0.13498
                                                                 5.130      -0.480       3.882       6.459
  139  pi-                   1       -211   128     0     0     0     4.92104    -0.55000     3.64884     6.15245     0.13957
                                                                 4.254      -0.400       3.214       5.354
  140  pi+                   1        211   128     0     0     0     0.66605    -0.07202     0.57684     0.89500     0.13957
                                                                 4.254      -0.400       3.214       5.354
  141  (pi0)                 2        111   128     0   148   149     5.05150    -0.75952     3.41042     6.14359     0.13498
                                                                 4.254      -0.400       3.214       5.354
  142  gamma                 1         22   130     0     0     0    12.00381    -0.67707     9.56307    15.36237     0.00000
                                                                 4.258      -0.401       3.217       5.358
  143  gamma                 1         22   130     0     0     0     2.13549    -0.17017     1.66837     2.71528     0.00000
                                                                 4.258      -0.401       3.217       5.358
  144  gamma                 1         22   131     0     0     0     3.73525    -0.41143     2.69156     4.62232     0.00000
                                                                 4.256      -0.401       3.215       5.356
  145  gamma                 1         22   131     0     0     0    14.35912    -1.32036    10.26705    17.70141     0.00000
                                                                 4.256      -0.401       3.215       5.356
  146  gamma                 1         22   138     0     0     0     8.46312    -0.53517     6.32737    10.58048     0.00000
                                                                 5.130      -0.480       3.883       6.460
  147  gamma                 1         22   138     0     0     0     0.68994    -0.05393     0.56350     0.89245     0.00000
                                                                 5.130      -0.480       3.883       6.460
  148  gamma                 1         22   141     0     0     0     1.26522    -0.24227     0.82621     1.53039     0.00000
                                                                 4.258      -0.401       3.216       5.358
  149  gamma                 1         22   141     0     0     0     3.78628    -0.51726     2.58421     4.61320     0.00000
                                                                 4.258      -0.401       3.216       5.358
 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     0.00002     0.00001   250.61431   250.61431     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.53780   249.53780     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002    -0.00001     0.03107     0.03107     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    37.65868  -125.56844   -79.55647   153.34554     0.10566
    8  mu+                   1        -13     3     4     0     0    33.04819   -89.53343    21.56145    97.84337     0.10566
    9  H_10                  1         25     3     4     0     0   -70.70685   215.10188    59.07154   248.96330    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.228656D-04  0.615974D-05  0.250614D+03  0.250614D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.262580D-18  0.719978D-19 -0.249538D+03  0.249538D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.376587D+02 -0.125568D+03 -0.795565D+02  0.153346D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.330482D+02 -0.895334D+02  0.215615D+02  0.978433D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.707069D+02  0.215102D+03  0.590715D+02  0.248963D+03  0.850000D+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     0.00002     0.00001   250.61431   250.61431     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.53780   249.53780     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002    -0.00001     0.03107     0.03107     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    37.65868  -125.56844   -79.55647   153.34554     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    33.04819   -89.53343    21.56145    97.84337     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -70.70685   215.10188    59.07154   248.96330    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002    -0.00001     0.03107     0.03107     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    37.65868  -125.56844   -79.55647   153.34554     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    33.04819   -89.53343    21.56145    97.84337     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -70.70685   215.10188    59.07154   248.96330    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   -35.69438   116.82888     6.13503   125.70927    29.01905
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -35.01247    98.27299    52.93651   123.25402    38.80497
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21   -28.03138    55.67817    -6.89398    62.71724     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    -7.66300    61.15072    13.02901    62.99203     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    28    28   -31.38653    48.49245    43.79176    72.48862     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    28    28    -3.62594    49.78054     9.14476    50.76540     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   -35.69438   116.82888     6.13503   125.70927    29.01905
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25   -27.93024    60.10009    -5.36806    67.10542     9.06652
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    -7.76414    56.72879    11.50308    58.60385     4.86344
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    39    39   -27.95163    58.01883    -6.51241    64.73020     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    40    40     0.02139     2.08127     1.14436     2.37522     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    42    42    -7.71447    54.89039    10.22946    56.36682     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    41    41    -0.04967     1.83840     1.27362     2.23703     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    19    20    29    30   -35.01247    98.27299    52.93651   123.25402    38.80497
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32   -31.91397    58.39290    45.36791    82.42474    17.53167
                                                                 0.000       0.000       0.000       0.000
   30  (c~)                  2         -4    28     0    33    34    -3.09850    39.88010     7.56861    40.82928     3.11828
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    35    36   -33.38996    54.06899    42.25738    76.35109     2.33628
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    38     1.47599     4.32390     3.11053     6.07365     2.51777
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    30     0    43    43    -2.60296    33.82852     5.43678    34.39408     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    44    44    -0.49554     6.05158     2.13183     6.43520     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    48    48   -27.35204    45.72037    34.96241    63.72681     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    47    47    -6.03792     8.34863     7.29496    12.62429     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    45    45     1.83657     4.43993     2.68564     5.50442     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    46    46    -0.36059    -0.11603     0.42489     0.56923     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (d~)                  2         -1    24     0    49    49   -27.95163    58.01883    -6.51241    64.73020     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    25     0    49    49     0.02139     2.08127     1.14436     2.37522     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    49    49    -0.04967     1.83840     1.27362     2.23703     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    26     0    49    49    -7.71447    54.89039    10.22946    56.36682     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    33     0    60    60    -2.60296    33.82852     5.43678    34.39408     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    60    60    -0.49554     6.05158     2.13183     6.43520     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    60    60     1.83657     4.43993     2.68564     5.50442     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    60    60    -0.36059    -0.11603     0.42489     0.56923     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    60    60    -6.03792     8.34863     7.29496    12.62429     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    35     0    60    60   -27.35204    45.72037    34.96241    63.72681     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    42    50    59   -35.69438   116.82888     6.13503   125.70927    29.01905
                                                                 0.000       0.000       0.000       0.000
   50  (f_1(1285))           2      20223    49     0    71    73   -18.20475    37.99551    -3.93740    42.33443     1.27635
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    49     0    74    75    -4.79310     9.47174    -1.17441    10.71268     0.83348
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    49     0    76    78    -4.20132     9.44469    -0.71310    10.39104     0.78223
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    49     0    79    80    -0.26658     2.38067     0.99033     2.70407     0.76977
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    49     0    81    83    -0.48061     1.48609    -0.42027     1.70756     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    49     0    84    85    -0.58337     4.21902     1.05788     4.39065     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    49     0    86    87    -1.77792    11.70077     2.02002    12.03001     0.75598
                                                                 0.000       0.000       0.000       0.000
   57  (K~0)                 2       -311    49     0    88    88    -0.53548     6.26650     2.16538     6.67025     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    49     0     0     0    -3.94519    27.58590     5.24920    28.36096     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    49     0    89    90    -0.90607     6.27798     0.89740     6.40762     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    43    48    61    70   -35.01247    98.27299    52.93651   123.25402    38.80497
                                                                 0.000       0.000       0.000       0.000
   61  (D*(2010)-)           2       -413    60     0    91    92    -2.13104    28.47636     5.15915    29.08782     2.01000
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    60     0    93    95     0.16778     6.31197     1.16050     6.46710     0.77940
                                                                 0.000       0.000       0.000       0.000
   63  (f_1(1285))           2      20223    60     0    96    98    -0.46527     3.86873     1.28905     4.29103     1.25212
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    60     0    99   101     0.18914     1.68303     0.60130     1.96186     0.78675
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)+)          2        215    60     0   102   103     0.34818     2.94562     1.71781     3.65903     1.28052
                                                                 0.000       0.000       0.000       0.000
   66  (f_0(1370))           2      10221    60     0   104   105    -0.19046     1.33503     0.94894     1.92849     1.00000
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    60     0   106   107    -3.08330     4.33603     3.77680     6.58587     0.89528
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    60     0     0     0    -8.79608    14.95090    11.45310    20.78686     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (Sigma~-)             2      -3222    60     0   108   109    -7.12955    11.59071     9.26306    16.50436     1.18937
                                                                 0.000       0.000       0.000       0.000
   70  (Xi0)                 2       3322    60     0   110   111   -13.92186    22.77461    17.56682    31.98161     1.31490
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    50     0   112   113   -11.12589    23.21109    -2.41858    25.86908     0.90541
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0    -5.19572    10.78735    -1.15080    12.02939     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0    -1.88314     3.99707    -0.36802     4.43595     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0    -2.93927     5.85838    -0.34127     6.56474     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   114   115    -1.85383     3.61336    -0.83314     4.14793     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0    -1.41785     3.46359    -0.44155     3.77110     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0    -2.08706     4.60299    -0.34931     5.06803     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   116   117    -0.69641     1.37810     0.07776     1.55191     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    53     0     0     0     0.11771     0.45769    -0.05835     0.47618     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   118   119    -0.38429     1.92298     1.04869     2.22789     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0    -0.21929     0.89611    -0.20743     0.95583     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0    -0.11698     0.17656    -0.01951     0.25439     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   120   121    -0.14433     0.41342    -0.19333     0.49734     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    55     0     0     0    -0.49712     3.71990     0.89027     3.85712     0.00000
                                                                -0.000       0.001       0.000       0.001
   85  gamma                 1         22    55     0     0     0    -0.08626     0.49913     0.16760     0.53353     0.00000
                                                                -0.000       0.001       0.000       0.001
   86  pi-                   1       -211    56     0     0     0    -0.33336     4.35052     0.64790     4.41332     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   122   124    -1.44456     7.35026     1.37212     7.61669     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  KL0                   1        130    57     0     0     0    -0.53548     6.26650     2.16538     6.67025     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0    -0.11484     0.53831     0.08747     0.55733     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    59     0     0     0    -0.79123     5.73968     0.80992     5.85029     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  (D~0)                 2       -421    61     0   125   126    -1.98706    26.42017     4.74778    26.98132     1.86450
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0    -0.14398     2.05619     0.41136     2.10651     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0     0.07657     1.42498     0.22541     1.45146     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0     0.15210     4.43207     0.73622     4.49754     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    62     0   127   128    -0.06088     0.45491     0.19887     0.51810     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    63     0   129   129    -0.08862     1.12906     0.23511     1.25920     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    63     0     0     0    -0.24863     1.78168     0.65776     1.97800     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    63     0     0     0    -0.12803     0.95799     0.39618     1.05384     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0     0.21509     1.19803     0.28635     1.25818     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    64     0     0     0    -0.00070     0.23672    -0.00656     0.27488     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    64     0   130   131    -0.02525     0.24829     0.32152     0.42881     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    65     0   132   133    -0.10803     2.41470     1.28021     2.82178     0.69362
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    65     0     0     0     0.45621     0.53093     0.43760     0.83725     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   134   135    -0.28741     0.38997     0.81773     0.95999     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    66     0   136   137     0.09695     0.94507     0.13121     0.96850     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    67     0     0     0    -2.13491     3.35052     2.41674     4.65230     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    67     0   138   139    -0.94839     0.98551     1.36006     1.93356     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  p~-                   1      -2212    69     0     0     0    -4.79682     8.03513     6.41752    11.38585     0.93827
                                                              -245.004     398.310     318.322     567.166
  109  (pi0)                 2        111    69     0   140   141    -2.33273     3.55558     2.84555     5.11851     0.13498
                                                              -245.004     398.310     318.322     567.166
  110  (Lambda0)             2       3122    70     0   142   143   -12.82965    21.15207    16.22449    29.60555     1.11568
                                                             -1224.426    2003.025    1545.000    2812.779
  111  (pi0)                 2        111    70     0   144   145    -1.09221     1.62254     1.34233     2.37605     0.13498
                                                             -1224.426    2003.025    1545.000    2812.779
  112  pi+                   1        211    71     0     0     0    -6.33924    13.24291    -1.80707    14.79343     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    71     0     0     0    -4.78665     9.96818    -0.61151    11.07565     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    75     0     0     0    -0.93891     1.71490    -0.44409     2.00490     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    75     0     0     0    -0.91491     1.89846    -0.38906     2.14303     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    78     0     0     0    -0.19742     0.36915     0.08056     0.42630     0.00000
                                                                -0.001       0.002       0.000       0.002
  117  gamma                 1         22    78     0     0     0    -0.49899     1.00895    -0.00279     1.12560     0.00000
                                                                -0.001       0.002       0.000       0.002
  118  gamma                 1         22    80     0     0     0    -0.37470     1.91862     1.04549     2.21688     0.00000
                                                                -0.000       0.001       0.001       0.002
  119  gamma                 1         22    80     0     0     0    -0.00959     0.00436     0.00319     0.01101     0.00000
                                                                -0.000       0.001       0.001       0.002
  120  gamma                 1         22    83     0     0     0    -0.06066     0.09064    -0.10724     0.15296     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    83     0     0     0    -0.08367     0.32278    -0.08609     0.34438     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    87     0     0     0    -0.32392     1.43220     0.23563     1.48716     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  e+                    1        -11    87     0     0     0    -0.34453     1.77679     0.34114     1.84175     0.00051
                                                                -0.000       0.000       0.000       0.000
  124  e-                    1         11    87     0     0     0    -0.77611     4.14127     0.79536     4.28778     0.00051
                                                                -0.000       0.000       0.000       0.000
  125  (K*(892)+)            2        323    91     0   146   147    -1.23365    21.51334     3.75268    21.89423     0.96387
                                                                -0.075       1.001       0.180       1.022
  126  K-                    1       -321    91     0     0     0    -0.75340     4.90683     0.99510     5.08709     0.49360
                                                                -0.075       1.001       0.180       1.022
  127  gamma                 1         22    95     0     0     0    -0.01573     0.41907     0.18733     0.45930     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  gamma                 1         22    95     0     0     0    -0.04515     0.03585     0.01154     0.05879     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  KL0                   1        130    96     0     0     0    -0.08862     1.12906     0.23511     1.25920     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   101     0     0     0     0.02059     0.21772     0.20424     0.29923     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22   101     0     0     0    -0.04584     0.03056     0.11728     0.12957     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  pi-                   1       -211   102     0     0     0     0.11215     1.02841     0.85258     1.34780     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211   102     0     0     0    -0.22018     1.38629     0.42763     1.47398     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   104     0     0     0    -0.06998     0.01968     0.13830     0.15624     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22   104     0     0     0    -0.21744     0.37028     0.67944     0.80375     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22   105     0     0     0     0.06558     0.91061     0.12466     0.92144     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   105     0     0     0     0.03137     0.03445     0.00655     0.04705     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   107     0     0     0    -0.48872     0.53548     0.81114     1.08791     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   107     0     0     0    -0.45967     0.45003     0.54892     0.84566     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  gamma                 1         22   109     0     0     0    -1.88780     2.83529     2.21979     4.06572     0.00000
                                                              -245.005     398.311     318.322     567.167
  141  gamma                 1         22   109     0     0     0    -0.44492     0.72029     0.62576     1.05278     0.00000
                                                              -245.005     398.311     318.322     567.167
  142  p+                    1       2212   110     0     0     0   -10.28215    16.80340    12.88100    23.55584     0.93827
                                                             -2271.585    3729.460    2869.245    5229.189
  143  pi-                   1       -211   110     0     0     0    -2.54750     4.34867     3.34348     6.04972     0.13957
                                                             -2271.585    3729.460    2869.245    5229.189
  144  gamma                 1         22   111     0     0     0    -0.96965     1.36407     1.12039     2.01399     0.00000
                                                             -1224.427    2003.025    1545.000    2812.780
  145  gamma                 1         22   111     0     0     0    -0.12256     0.25847     0.22195     0.36206     0.00000
                                                             -1224.427    2003.025    1545.000    2812.780
  146  (K0)                  2        311   125     0   148   148    -0.87926    18.98804     3.22571    19.28656     0.49767
                                                                -0.075       1.001       0.180       1.022
  147  pi+                   1        211   125     0     0     0    -0.35440     2.52530     0.52698     2.60766     0.13957
                                                                -0.075       1.001       0.180       1.022
  148  KL0                   1        130   146     0     0     0    -0.87926    18.98804     3.22571    19.28656     0.49767
                                                                -0.075       1.001       0.180       1.022
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   247.35875   247.35875     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.11785   250.11785     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    -0.00041     0.00041     0.00000
    7  mu-                   1         13     3     4     0     0    13.23601     5.47921   -62.10853    63.73927     0.10566
    8  mu+                   1        -13     3     4     0     0   149.29632    69.83904   -87.86648   186.78173     0.10566
    9  H_10                  1         25     3     4     0     0  -162.53234   -75.31825   147.21592   246.95572    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.231158D-15  0.691467D-15  0.247359D+03  0.247359D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.247415D-07 -0.354430D-07 -0.250118D+03  0.250118D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.132360D+02  0.547921D+01 -0.621085D+02  0.637392D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.149296D+03  0.698390D+02 -0.878665D+02  0.186782D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.162532D+03 -0.753183D+02  0.147216D+03  0.246956D+03  0.850000D+02
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   247.35875   247.35875     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.11785   250.11785     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    -0.00041     0.00041     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    13.23601     5.47921   -62.10853    63.73927     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   149.29632    69.83904   -87.86648   186.78173     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -162.53234   -75.31825   147.21592   246.95572    85.00000
                                                                 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    -0.00041     0.00041     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    13.23601     5.47921   -62.10853    63.73927     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   149.29632    69.83904   -87.86648   186.78173     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -162.53234   -75.31825   147.21592   246.95572    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   162.53234    75.31825  -149.97501   250.52100    90.43598
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    13.30316     5.51062   -62.14804    63.82327     1.92080
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   149.22918    69.80764   -87.82697   186.69773     0.10612
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     8.95489     4.46013   -45.28346    46.37549     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     4.34827     1.05049   -16.86458    17.44778     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   149.22881    69.80746   -87.82677   186.69728     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00036     0.00017    -0.00020     0.00045     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    26  -125.10505   -64.57713   152.57037   207.61107     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    27    28   -37.42729   -10.74112    -5.35446    39.34465     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau                1         16    22     0     0     0   -46.48102   -24.27065    57.08676    77.51418     0.01000
                                                                -7.019      -3.623       8.559      11.647
   25  e-                    1         11    22     0     0     0   -43.60409   -21.75023    52.10556    71.33988     0.00047
                                                                -7.019      -3.623       8.559      11.647
   26  nu_e~                 1        -12    22     0     0     0   -35.01994   -18.55625    43.37805    58.75701     0.00017
                                                                -7.019      -3.623       8.559      11.647
   27  nu_tau~               1        -16    23     0     0     0   -20.98145    -5.58949    -3.02704    21.92321     0.01000
                                                                -0.136      -0.039      -0.020       0.143
   28  (rho(770)+)           2        213    23     0    29    30   -16.44583    -5.15164    -2.32742    17.42145     1.04171
                                                                -0.136      -0.039      -0.020       0.143
   29  pi+                   1        211    28     0     0     0    -2.28276    -0.67041    -0.65671     2.47208     0.13957
                                                                -0.136      -0.039      -0.020       0.143
   30  (pi0)                 2        111    28     0    31    32   -14.16307    -4.48122    -1.67071    14.94936     0.13496
                                                                -0.136      -0.039      -0.020       0.143
   31  gamma                 1         22    30     0     0     0   -11.14709    -3.47464    -1.28897    11.74701     0.00000
                                                                -0.141      -0.041      -0.020       0.148
   32  gamma                 1         22    30     0     0     0    -3.01598    -1.00658    -0.38174     3.20235     0.00000
                                                                -0.141      -0.041      -0.020       0.148
 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   249.18602   249.18602     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00337     0.00068   -68.84361    68.84361     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00004     0.00004     0.00000
    6  gamma                 1         22     1     2     0     0     0.00337    -0.00068  -181.47903   181.47903     0.00000
    7  mu-                   1         13     3     4     0     0     2.55712     2.80815    90.01044    90.09059     0.10566
    8  mu+                   1        -13     3     4     0     0   -53.92809    66.21871    56.32510   102.30193     0.10566
    9  H_10                  1         25     3     4     0     0    51.36760   -69.02618    34.00687   125.63722    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.574606D-06 -0.598142D-06  0.249186D+03  0.249186D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.336764D-02  0.684693D-03 -0.688436D+02  0.688436D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.255712D+01  0.280815D+01  0.900104D+02  0.900905D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.539281D+02  0.662187D+02  0.563251D+02  0.102302D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.513676D+02 -0.690262D+02  0.340069D+02  0.125637D+03  0.850000D+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   249.18602   249.18602     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00337     0.00068   -68.84361    68.84361     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00337    -0.00068  -181.47903   181.47903     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     2.55712     2.80815    90.01044    90.09059     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -53.92809    66.21871    56.32510   102.30193     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    51.36760   -69.02618    34.00687   125.63722    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00337    -0.00068  -181.47903   181.47903     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     2.55712     2.80815    90.01044    90.09059     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -53.92809    66.21871    56.32510   102.30193     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    51.36760   -69.02618    34.00687   125.63722    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -51.37097    69.02686   146.33554   192.39252    90.53789
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     2.55698     2.80833    90.01059    90.09087     0.18284
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -53.92795    66.21853    56.32494   102.30165     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     2.55788     2.80687    89.99968    90.07982     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00090     0.00146     0.01092     0.01105     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (Z0)                  2         23    14     0    22    23    -1.82517   -33.25501     8.43472    45.24678    29.44316
                                                                 0.000       0.000       0.000       0.000
   21  (Z0)                  2         23    14     0    24    25    53.19278   -35.77117    25.57215    80.39044    41.22669
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    20     0    26    26     0.61550   -37.49578     2.55340    37.58911     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (d~)                  2         -1    20     0    26    26    -2.44067     4.24077     5.88132     7.65767     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau                1         16    21     0     0     0     0.25824     7.63642     1.25423     7.74304     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau~               1        -16    21     0     0     0    52.93453   -43.40759    24.31792    72.64740     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    -1.82517   -33.25501     8.43472    45.24678    29.44316
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    29    30     0.59774   -37.46486     2.59618    37.64475     2.53256
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    31    31    -2.42291     4.20985     5.83854     7.60203     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    27     0    33    33    -0.33123   -31.07835     1.69069    31.12782     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    32     0.92897    -6.38651     0.90549     6.51693     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    28     0    34    34    -2.42291     4.20985     5.83854     7.60203     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    34    34     0.92897    -6.38651     0.90549     6.51693     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    29     0    34    34    -0.33123   -31.07835     1.69069    31.12782     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    31    33    35    41    -1.82517   -33.25501     8.43472    45.24678    29.44316
                                                                 0.000       0.000       0.000       0.000
   35  (h_1(1170))           2      10223    34     0    42    43    -0.81144     1.42604     2.47408     3.19233     1.17383
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)~0)           2       -313    34     0    44    45    -1.03007     2.11932     2.28462     3.39855     0.88210
                                                                 0.000       0.000       0.000       0.000
   37  (eta'(958))           2        331    34     0    46    48    -0.24406    -1.06289     0.78741     1.65125     0.95776
                                                                 0.000       0.000       0.000       0.000
   38  (Sigma*~-)            2      -3224    34     0    49    50     0.40199    -1.78500     0.79552     2.43038     1.38783
                                                                 0.000       0.000       0.000       0.000
   39  (Delta++)             2       2224    34     0    51    52     0.44786    -3.27069     0.59712     3.58371     1.26034
                                                                 0.000       0.000       0.000       0.000
   40  (a_0(1450)0)          2      10111    34     0    53    54    -0.42167    -2.56911    -0.31008     2.79151     0.95826
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)-)          2     -10213    34     0    55    56    -0.16778   -28.11267     1.80605    28.19904     1.25445
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    35     0    57    58    -0.55431     0.62234     1.74044     2.06549     0.73660
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    35     0     0     0    -0.25713     0.80370     0.73364     1.12684     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    36     0    59    59    -0.79652     1.25093     1.13440     1.93231     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    36     0    60    61    -0.23355     0.86839     1.15022     1.46624     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    37     0     0     0    -0.04416    -0.36757     0.31618     0.50646     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    37     0     0     0    -0.15973    -0.17252     0.05128     0.27818     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    37     0    62    63    -0.04017    -0.52281     0.41995     0.86661     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (Lambda~0)            2      -3122    38     0    64    65     0.34130    -1.63585     0.50802     2.07251     1.11568
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    38     0     0     0     0.06069    -0.14915     0.28751     0.35787     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  p+                    1       2212    39     0     0     0     0.57871    -2.68675     0.61689     2.96892     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0    -0.13086    -0.58393    -0.01978     0.61479     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    40     0    66    68    -0.13295    -2.20134    -0.36630     2.30162     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    40     0    69    70    -0.28872    -0.36777     0.05622     0.48989     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    41     0    71    73    -0.47982   -20.74093     1.32193    20.80351     0.78891
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0     0.31204    -7.37174     0.48412     7.39553     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0    -0.58188     0.23405     0.71993     0.96496     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    74    75     0.02757     0.38829     1.02050     1.10053     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (KS0)                 2        310    44     0    76    77    -0.79652     1.25093     1.13440     1.93231     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    45     0     0     0    -0.14432     0.60469     0.69338     0.93126     0.00000
                                                                -0.000       0.000       0.001       0.001
   61  gamma                 1         22    45     0     0     0    -0.08923     0.26370     0.45684     0.53498     0.00000
                                                                -0.000       0.000       0.001       0.001
   62  gamma                 1         22    48     0     0     0    -0.21972    -0.48098     0.43061     0.68194     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    48     0     0     0     0.17955    -0.04183    -0.01066     0.18466     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    49     0     0     0     0.31965    -1.24943     0.44911     1.65690     0.93827
                                                                18.096     -86.736      26.936     109.889
   65  pi+                   1        211    49     0     0     0     0.02165    -0.38642     0.05891     0.41562     0.13957
                                                                18.096     -86.736      26.936     109.889
   66  (pi0)                 2        111    53     0    78    79    -0.09028    -0.63133    -0.05386     0.65410     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    53     0    80    81    -0.03979    -1.10379    -0.09847     1.11707     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    53     0    82    83    -0.00288    -0.46622    -0.21397     0.53045     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    54     0     0     0    -0.15097    -0.29344     0.04346     0.33285     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  gamma                 1         22    54     0     0     0    -0.13775    -0.07433     0.01276     0.15704     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  pi+                   1        211    55     0     0     0    -0.36555   -12.37968     0.75889    12.40908     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    55     0     0     0    -0.09274    -3.43634     0.04784     3.44076     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    55     0    84    85    -0.02153    -4.92491     0.51520     4.95367     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    58     0     0     0     0.02034     0.39555     0.94953     1.02882     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    58     0     0     0     0.00723    -0.00726     0.07098     0.07171     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    59     0     0     0    -0.61380     1.03869     0.71614     1.40995     0.13957
                                                               -95.024     149.235     135.333     230.523
   77  pi+                   1        211    59     0     0     0    -0.18272     0.21224     0.41826     0.52236     0.13957
                                                               -95.024     149.235     135.333     230.523
   78  gamma                 1         22    66     0     0     0    -0.11694    -0.47992    -0.00936     0.49405     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    66     0     0     0     0.02667    -0.15141    -0.04449     0.16005     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    67     0     0     0    -0.08499    -0.57717    -0.03087     0.58421     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    67     0     0     0     0.04520    -0.52663    -0.06760     0.53287     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    68     0     0     0     0.06201    -0.16818    -0.06206     0.18969     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    68     0     0     0    -0.06489    -0.29804    -0.15191     0.34076     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    73     0     0     0     0.03501    -3.53255     0.33533     3.54860     0.00000
                                                                -0.000      -0.000       0.000       0.000
   85  gamma                 1         22    73     0     0     0    -0.05654    -1.39236     0.17987     1.40507     0.00000
                                                                -0.000      -0.000       0.000       0.000
 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    -0.00059    -0.00370   249.73335   249.73335     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.05942     0.29853  -228.64816   228.64836     0.00000
    5  gamma                 1         22     1     2     0     0     0.00059     0.00370     0.00204     0.00426     0.00000
    6  gamma                 1         22     1     2     0     0     0.05942    -0.29853   -20.93371    20.93592     0.00000
    7  mu-                   1         13     3     4     0     0   -58.85674   -69.22825   -82.48807   122.72310     0.10566
    8  mu+                   1        -13     3     4     0     0  -107.98606   -21.05380   -22.74260   112.34539     0.10566
    9  H_10                  1         25     3     4     0     0   166.78279    90.57688   126.31587   243.31331    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.585963D-03 -0.369736D-02  0.249733D+03  0.249733D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.594177D-01  0.298533D+00 -0.228648D+03  0.228648D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.588567D+02 -0.692282D+02 -0.824881D+02  0.122723D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.107986D+03 -0.210538D+02 -0.227426D+02  0.112345D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.166783D+03  0.905769D+02  0.126316D+03  0.243313D+03  0.850000D+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    -0.00059    -0.00370   249.73335   249.73335     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.05942     0.29853  -228.64816   228.64836     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00059     0.00370     0.00204     0.00426     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.05942    -0.29853   -20.93371    20.93592     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -58.85674   -69.22825   -82.48807   122.72310     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -107.98606   -21.05380   -22.74260   112.34539     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   166.78279    90.57688   126.31587   243.31331    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00059     0.00370     0.00204     0.00426     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.05942    -0.29853   -20.93371    20.93592     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -58.85674   -69.22825   -82.48807   122.72310     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -107.98606   -21.05380   -22.74260   112.34539     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   166.78279    90.57688   126.31587   243.31331    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -166.84279   -90.28205  -105.23067   235.06850    90.53363
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -58.85674   -69.22825   -82.48808   122.72311     0.10723
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31  -107.98605   -21.05380   -22.74259   112.34539     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -58.85672   -69.22824   -82.48806   122.72308     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00002    -0.00001    -0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   151.34374    83.54034   123.65622   220.74755    59.62135
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    15.43905     7.03654     2.65965    22.56576    14.63771
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   156.02045    75.42288   118.63539   210.01333     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26    -4.67671     8.11746     5.02083    10.73423     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    35    35    12.31115     0.38016    -3.54551    12.82691     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    35    35     3.12790     6.65638     6.20516     9.73885     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   151.34374    83.54034   123.65622   220.74755    59.62135
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30   115.47149    55.99949    87.95027   155.72503     6.73982
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32    35.87225    27.54085    35.70595    65.02253    30.12802
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34   105.33155    49.76192    81.06726   141.97360     3.69054
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    42    42    10.13994     6.23757     6.88301    13.75142     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    40    40     4.51767    21.80675    17.07341    28.10151     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    41    41    31.35458     5.73410    18.63254    36.92101     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    44    44    84.08199    38.54917    63.09173   111.96712     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43    21.24956    11.21275    17.97552    30.00648     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    24    25    36    37    15.43905     7.03654     2.65965    22.56576    14.63771
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    35     0    38    39    12.38627     0.55461    -3.38068    13.07522     2.40933
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    35     0    45    45     3.05278     6.48193     6.04033     9.49055     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    36     0    47    47     9.02611     1.32310    -1.94357     9.34070     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    46    46     3.36017    -0.76849    -1.43712     3.73452     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c)                   2          4    31     0    48    48     4.51767    21.80675    17.07341    28.10151     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    48    31.35458     5.73410    18.63254    36.92101     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    48    48    10.13994     6.23757     6.88301    13.75142     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    48    48    21.24956    11.21275    17.97552    30.00648     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    33     0    48    48    84.08199    38.54917    63.09173   111.96712     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    37     0    58    58     3.05278     6.48193     6.04033     9.49055     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    58    58     3.36017    -0.76849    -1.43712     3.73452     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    38     0    58    58     9.02611     1.32310    -1.94357     9.34070     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    40    44    49    57   151.34374    83.54034   123.65622   220.74755    59.62135
                                                                 0.000       0.000       0.000       0.000
   49  (Lambda_c+)           2       4122    48     0    67    69     3.88084    18.29038    13.64373    23.25878     2.28490
                                                                 0.000       0.000       0.000       0.000
   50  (a_1(1260)-)          2     -20213    48     0    70    71     1.04218     3.33174     3.76583     5.28873     1.26594
                                                                 0.000       0.000       0.000       0.000
   51  (Delta~+)             2      -1114    48     0    72    73    15.21516     3.09217     8.87313    17.93027     1.30367
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    48     0    74    75    17.72056     3.81763    10.83270    21.13146     0.77371
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    48     0    76    78     8.83142     5.52077     6.88104    12.49485     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    48     0    79    80     5.09098     2.25649     4.19951     7.02058     0.80172
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    48     0    81    82     9.34626     4.97578     7.42461    12.95770     0.81618
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma-)              2       3112    48     0    83    84    51.18557    24.18972    38.61829    68.54131     1.19744
                                                                 0.000       0.000       0.000       0.000
   57  (Xi~+)                2      -3312    48     0    85    86    39.03078    18.06567    29.41737    52.12387     1.32130
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    45    47    59    66    15.43905     7.03654     2.65965    22.56576    14.63771
                                                                 0.000       0.000       0.000       0.000
   59  (D*_s-)               2       -433    58     0    87    88     1.64882     3.04537     2.73113     4.89022     2.11240
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    58     0    89    90     1.06300     0.87619     0.88223     1.87000     0.90603
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    58     0    91    92     0.27973     0.79026     0.89806     1.36535     0.59574
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    58     0     0     0     1.07752    -0.00819     0.15336     1.19510     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)+)          2      10323    58     0    93    94     1.57797     1.42971     0.14404     2.49532     1.29298
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    58     0    95    96     2.26939     0.56695    -0.21003     2.66914     1.26832
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    58     0    97    98     3.93378     0.41871    -0.93486     4.23930     1.20321
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)-)            2       -323    58     0    99   100     3.58883    -0.08246    -1.00429     3.84134     0.92776
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0     0.67401     2.18976     1.51951     2.75276     0.13957
                                                                 0.123       0.579       0.432       0.736
   68  (omega(782))          2        223    49     0   101   103     1.75821     6.90614     5.45277     8.99994     0.69285
                                                                 0.123       0.579       0.432       0.736
   69  (Lambda0)             2       3122    49     0   104   105     1.44862     9.19448     6.67145    11.50608     1.11568
                                                                 0.123       0.579       0.432       0.736
   70  (rho(770)0)           2        113    50     0   106   107     1.14381     2.83469     3.55347     4.72131     0.56559
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0    -0.10164     0.49705     0.21236     0.56742     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  n~0                   1      -2112    51     0     0     0     9.24498     1.82908     5.63778    11.02191     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0     5.97018     1.26309     3.23536     6.90836     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0     6.15443     1.62380     3.59276     7.31035     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0   108   109    11.56613     2.19382     7.23993    13.82111     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   110   111     1.28776     0.77230     0.95641     1.78542     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   112   113     4.67952     2.85268     3.74716     6.64041     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   114   115     2.86414     1.89579     2.17747     4.06902     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0     1.57513     0.33603     1.14697     1.98216     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   116   117     3.51585     1.92046     3.05254     5.03842     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0     4.68886     2.82934     4.13381     6.86284     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0     4.65739     2.14644     3.29080     6.09486     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  n0                    1       2112    56     0     0     0    44.90671    21.07669    33.70568    59.98162     0.93957
                                                              2081.305     983.601    1570.294    2787.023
   84  pi-                   1       -211    56     0     0     0     6.27886     3.11303     4.91261     8.55969     0.13957
                                                              2081.305     983.601    1570.294    2787.023
   85  (Lambda~0)            2      -3122    57     0   118   119    31.90956    14.87044    23.96435    42.60147     1.11568
                                                               441.777     204.480     332.966     589.973
   86  pi+                   1        211    57     0     0     0     7.12122     3.19523     5.45303     9.52240     0.13957
                                                               441.777     204.480     332.966     589.973
   87  (D_s-)                2       -431    59     0   120   121     1.36659     2.71012     2.40915     4.34642     1.96850
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    59     0     0     0     0.28223     0.33525     0.32198     0.54380     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (K0)                  2        311    60     0   122   122     0.27510     0.39269     0.22133     0.72564     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   123   124     0.78790     0.48350     0.66090     1.14436     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    61     0     0     0    -0.04808     0.02364     0.02679     0.15188     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    61     0   125   126     0.32781     0.76662     0.87128     1.21347     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)+)            2        323    63     0   127   128     0.68511     0.86713     0.01757     1.42391     0.89774
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   129   130     0.89286     0.56258     0.12647     1.07141     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    64     0   131   133     2.28192     0.62790    -0.27423     2.50723     0.78075
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    64     0   134   135    -0.01253    -0.06095     0.06420     0.16191     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    65     0   136   138     1.66343     0.21257    -0.43969     1.90254     0.78369
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   139   140     2.27036     0.20615    -0.49517     2.33676     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  K-                    1       -321    66     0     0     0     2.17552    -0.29292    -0.40567     2.28625     0.49360
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   141   142     1.41331     0.21047    -0.59863     1.55509     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0     0.67049     1.93449     1.50051     2.54220     0.13957
                                                                 0.123       0.579       0.432       0.736
  102  pi+                   1        211    68     0     0     0     0.84943     4.20382     3.27942     5.40072     0.13957
                                                                 0.123       0.579       0.432       0.736
  103  (pi0)                 2        111    68     0   143   144     0.23829     0.76784     0.67284     1.05702     0.13498
                                                                 0.123       0.579       0.432       0.736
  104  p+                    1       2212    69     0     0     0     1.22860     7.57898     5.61769     9.55977     0.93827
                                                               158.723    1007.221     730.845    1260.460
  105  pi-                   1       -211    69     0     0     0     0.22003     1.61550     1.05376     1.94632     0.13957
                                                               158.723    1007.221     730.845    1260.460
  106  pi-                   1       -211    70     0     0     0     1.09331     2.26826     2.83114     3.79146     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0     0.05051     0.56643     0.72233     0.92986     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    75     0     0     0    10.52123     2.01001     6.62937    12.59702     0.00000
                                                                 0.003       0.001       0.002       0.003
  109  gamma                 1         22    75     0     0     0     1.04490     0.18382     0.61057     1.22409     0.00000
                                                                 0.003       0.001       0.002       0.003
  110  gamma                 1         22    76     0     0     0     1.25400     0.77324     0.94231     1.74882     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    76     0     0     0     0.03376    -0.00094     0.01410     0.03660     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    77     0     0     0     1.38982     0.77706     1.10385     1.93750     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    77     0     0     0     3.28970     2.07562     2.64331     4.70291     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    78     0     0     0     0.24442     0.15777     0.23020     0.37098     0.00000
                                                                 0.000       0.000       0.000       0.001
  115  gamma                 1         22    78     0     0     0     2.61973     1.73801     1.94728     3.69805     0.00000
                                                                 0.000       0.000       0.000       0.001
  116  gamma                 1         22    80     0     0     0     0.47321     0.30387     0.45973     0.72638     0.00000
                                                                 0.001       0.000       0.001       0.001
  117  gamma                 1         22    80     0     0     0     3.04264     1.61660     2.59281     4.31204     0.00000
                                                                 0.001       0.000       0.001       0.001
  118  p~-                   1      -2212    85     0     0     0    28.26027    13.21861    21.33144    37.80589     0.93827
                                                              2458.951    1144.520    1847.881    3283.040
  119  pi+                   1        211    85     0     0     0     3.64929     1.65183     2.63290     4.79557     0.13957
                                                              2458.951    1144.520    1847.881    3283.040
  120  (eta'(958))           2        331    87     0   145   147     0.28730     1.69675     1.30848     2.36459     0.95793
                                                                 0.148       0.294       0.261       0.472
  121  (rho(770)-)           2       -213    87     0   148   149     1.07929     1.01337     1.10067     1.98183     0.72415
                                                                 0.148       0.294       0.261       0.472
  122  KL0                   1        130    89     0     0     0     0.27510     0.39269     0.22133     0.72564     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    90     0     0     0     0.51509     0.38913     0.45626     0.79052     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    90     0     0     0     0.27281     0.09437     0.20464     0.35384     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    92     0     0     0     0.01828     0.00440     0.03861     0.04295     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    92     0     0     0     0.30953     0.76222     0.83267     1.17052     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  (K0)                  2        311    93     0   150   150     0.52221     0.73426    -0.24674     1.05849     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    93     0     0     0     0.16291     0.13287     0.26432     0.36542     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    94     0     0     0     0.57038     0.28558     0.09770     0.64532     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    94     0     0     0     0.32248     0.27701     0.02877     0.42609     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    95     0     0     0     0.19962     0.18503     0.00661     0.30596     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    95     0     0     0     1.37184     0.18479    -0.33668     1.43140     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    95     0   151   152     0.71046     0.25808     0.05584     0.76987     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    96     0     0     0     0.00660     0.00320    -0.03857     0.03926     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    96     0     0     0    -0.01913    -0.06415     0.10277     0.12265     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  pi-                   1       -211    97     0     0     0     0.19577     0.14120    -0.27322     0.39037     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    97     0     0     0     0.87509     0.11109    -0.12387     0.90164     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    97     0   153   154     0.59257    -0.03973    -0.04260     0.61053     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    98     0     0     0     0.41907     0.01120    -0.04542     0.42167     0.00000
                                                                 0.001       0.000      -0.000       0.001
  140  gamma                 1         22    98     0     0     0     1.85129     0.19495    -0.44975     1.91509     0.00000
                                                                 0.001       0.000      -0.000       0.001
  141  gamma                 1         22   100     0     0     0     0.34077     0.02324    -0.08901     0.35297     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22   100     0     0     0     1.07253     0.18722    -0.50961     1.20212     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  gamma                 1         22   103     0     0     0     0.03078     0.11498     0.04335     0.12667     0.00000
                                                                 0.123       0.579       0.432       0.736
  144  gamma                 1         22   103     0     0     0     0.20751     0.65286     0.62949     0.93035     0.00000
                                                                 0.123       0.579       0.432       0.736
  145  (pi0)                 2        111   120     0   155   156    -0.01384     0.24408     0.04598     0.28302     0.13498
                                                                 0.148       0.294       0.261       0.472
  146  (pi0)                 2        111   120     0   157   158     0.02261     0.16682     0.08111     0.23052     0.13498
                                                                 0.148       0.294       0.261       0.472
  147  (eta)                 2        221   120     0   159   161     0.27853     1.28585     1.18139     1.85105     0.54745
                                                                 0.148       0.294       0.261       0.472
  148  pi-                   1       -211   121     0     0     0    -0.02570     0.08288     0.00624     0.16446     0.13957
                                                                 0.148       0.294       0.261       0.472
  149  (pi0)                 2        111   121     0   162   163     1.10499     0.93049     1.09443     1.81737     0.13498
                                                                 0.148       0.294       0.261       0.472
  150  (KS0)                 2        310   127     0   164   165     0.52221     0.73426    -0.24674     1.05849     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   133     0     0     0     0.70402     0.24520     0.03734     0.74643     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   133     0     0     0     0.00645     0.01287     0.01850     0.02344     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   138     0     0     0     0.26112    -0.08472    -0.02264     0.27545     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   138     0     0     0     0.33144     0.04499    -0.01996     0.33508     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   145     0     0     0     0.03319     0.22665     0.03585     0.23185     0.00000
                                                                 0.148       0.294       0.261       0.472
  156  gamma                 1         22   145     0     0     0    -0.04703     0.01743     0.01013     0.05117     0.00000
                                                                 0.148       0.294       0.261       0.472
  157  gamma                 1         22   146     0     0     0    -0.00768    -0.01061     0.04509     0.04695     0.00000
                                                                 0.148       0.294       0.261       0.472
  158  gamma                 1         22   146     0     0     0     0.03029     0.17743     0.03603     0.18357     0.00000
                                                                 0.148       0.294       0.261       0.472
  159  (pi0)                 2        111   147     0   166   167     0.04210     0.14627     0.27498     0.34206     0.13498
                                                                 0.148       0.294       0.261       0.472
  160  (pi0)                 2        111   147     0   168   169     0.19129     0.54202     0.48469     0.76389     0.13498
                                                                 0.148       0.294       0.261       0.472
  161  (pi0)                 2        111   147     0   170   171     0.04515     0.59756     0.42171     0.74510     0.13498
                                                                 0.148       0.294       0.261       0.472
  162  gamma                 1         22   149     0     0     0     0.47752     0.47193     0.55869     0.87342     0.00000
                                                                 0.149       0.294       0.262       0.472
  163  gamma                 1         22   149     0     0     0     0.62748     0.45856     0.53575     0.94394     0.00000
                                                                 0.149       0.294       0.262       0.472
  164  pi+                   1        211   150     0     0     0     0.20205     0.60654    -0.11774     0.66487     0.13957
                                                                 2.290       3.220      -1.082       4.642
  165  pi-                   1       -211   150     0     0     0     0.32015     0.12772    -0.12901     0.39362     0.13957
                                                                 2.290       3.220      -1.082       4.642
  166  gamma                 1         22   159     0     0     0    -0.03009     0.06176     0.03396     0.07664     0.00000
                                                                 0.148       0.294       0.261       0.472
  167  gamma                 1         22   159     0     0     0     0.07219     0.08450     0.24103     0.26542     0.00000
                                                                 0.148       0.294       0.261       0.472
  168  gamma                 1         22   160     0     0     0     0.02292     0.10832     0.03320     0.11559     0.00000
                                                                 0.148       0.294       0.261       0.472
  169  gamma                 1         22   160     0     0     0     0.16837     0.43370     0.45149     0.64830     0.00000
                                                                 0.148       0.294       0.261       0.472
  170  gamma                 1         22   161     0     0     0     0.08172     0.26149     0.22071     0.35181     0.00000
                                                                 0.148       0.294       0.262       0.472
  171  gamma                 1         22   161     0     0     0    -0.03657     0.33607     0.20100     0.39330     0.00000
                                                                 0.148       0.294       0.262       0.472
 on entry to user_fragment call;   ncount=       11000



                  Event listing (HEP format)            Event:    11000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.51993   250.51993     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00010  -249.73129   249.73129     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00010    -0.04488     0.04488     0.00000
    7  mu-                   1         13     3     4     0     0   -28.84352    45.69733  -133.39295   143.92319     0.10566
    8  mu+                   1        -13     3     4     0     0   -71.86657   -16.98542   -76.39963   106.25546     0.10566
    9  H_10                  1         25     3     4     0     0   100.71008   -28.71181   210.58121   250.07266    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.101220D-16  0.165951D-16  0.250520D+03  0.250520D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.126105D-04  0.986537D-04 -0.249731D+03  0.249731D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.288435D+02  0.456973D+02 -0.133393D+03  0.143923D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.718666D+02 -0.169854D+02 -0.763996D+02  0.106255D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.100710D+03 -0.287118D+02  0.210581D+03  0.250073D+03  0.850000D+02
 after fragmentation and decay: nfermion,ncount=           2       11000



                  Event listing (HEP format with vertices)            Event:    11000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.51993   250.51993     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00010  -249.73129   249.73129     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00010    -0.04488     0.04488     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -28.84352    45.69733  -133.39295   143.92319     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -71.86657   -16.98542   -76.39963   106.25546     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   100.71008   -28.71181   210.58121   250.07266    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00010    -0.04488     0.04488     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -28.84352    45.69733  -133.39295   143.92319     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -71.86657   -16.98542   -76.39963   106.25546     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   100.71008   -28.71181   210.58121   250.07266    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -100.71009    28.71191  -209.79257   250.17865    87.23266
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -28.84343    45.69719  -133.39255   143.92276     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -71.86666   -16.98529   -76.40003   106.25589     0.18432
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -71.86469   -16.98548   -76.39855   106.25342     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00198     0.00020    -0.00148     0.00248     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    93.90364     7.49880   174.04948   197.96563     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22     6.80644   -36.21061    36.53173    52.10703     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   100.71008   -28.71181   210.58121   250.07266    85.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    93.37018     4.47478   175.00074   199.90384    24.45955
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     7.33990   -33.18659    35.58047    50.16882     9.78353
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    62.45782    11.61857   106.40415   124.10359     6.62476
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    30.91237    -7.14380    68.59659    75.80025     5.79456
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35     4.59683   -17.50342    14.13459    23.45905     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36     2.74307   -15.68317    21.44588    26.70977     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41    56.21619    11.28542    93.95780   110.17590     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40     6.24163     0.33316    12.44635    13.92769     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    33    34    17.46558    -1.51179    36.01772    40.10825     2.01590
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    37    13.44679    -5.63201    32.57887    35.69200     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    38    38     7.03595    -1.07252    16.62641    18.08569     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    39    10.42963    -0.43926    19.39131    22.02256     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    42    42     4.59683   -17.50342    14.13459    23.45905     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    42    42     2.74307   -15.68317    21.44588    26.70977     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42    13.44679    -5.63201    32.57887    35.69200     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    42    42     7.03595    -1.07252    16.62641    18.08569     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    42    42    10.42963    -0.43926    19.39131    22.02256     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    42    42     6.24163     0.33316    12.44635    13.92769     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    42    42    56.21619    11.28542    93.95780   110.17590     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    58   100.71008   -28.71181   210.58121   250.07266    85.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B_s0)                2        531    42     0    59    63     4.20538   -18.34491    16.22318    25.42129     5.36930
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    42     0    64    64     1.56562    -3.80767     4.64983     6.23042     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    42     0     0     0    -0.10900    -0.82853     0.80564     1.16914     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    42     0    65    67     0.18196    -2.51961     3.63863     4.50095     0.79836
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    42     0    68    70     0.82757    -2.75853     4.22680     5.17332     0.77657
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    42     0    71    72     0.86352    -2.58837     3.76748     4.77491     1.07728
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    42     0     0     0    -0.03284     0.04517     0.69908     0.71506     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    42     0    73    75     3.14603    -2.49881     7.34589     8.39067     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    42     0    76    78     1.55075    -1.56512     5.70932     6.16911     0.77921
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    42     0    79    80     2.52826    -0.31986     5.73709     6.34550     0.92560
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)-)          2     -10323    42     0    81    82     3.50425    -1.10651     8.08041     8.97056     1.29376
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda~0)            2      -3122    42     0    83    84     5.57132    -2.41283    14.47117    15.73280     1.11568
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    42     0     0     0     4.79917    -0.69696     8.01280     9.36708     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (Delta++)             2       2224    42     0    85    86     6.08866    -0.26105    14.61949    15.88685     1.23401
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    42     0    87    88     9.56498     0.04158    17.25076    19.75795     1.13899
                                                                 0.000       0.000       0.000       0.000
   58  (B*~0)                2       -513    42     0    89    90    56.45446    10.91020    95.34364   111.46704     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (D_s1(2536)+)         2      10433    43     0    91    92     2.66809   -10.18828     8.75752    13.93001     2.53600
                                                                 0.624      -2.722       2.407       3.772
   60  pi-                   1       -211    43     0     0     0    -0.32655    -2.23700     1.40884     2.66742     0.13957
                                                                 0.624      -2.722       2.407       3.772
   61  (rho(770)0)           2        113    43     0    93    94     0.46647    -1.45527     1.39389     2.15614     0.60877
                                                                 0.624      -2.722       2.407       3.772
   62  pi+                   1        211    43     0     0     0     0.17906    -0.45139     0.50649     0.71542     0.13957
                                                                 0.624      -2.722       2.407       3.772
   63  (rho(770)-)           2       -213    43     0    95    96     1.21830    -4.01297     4.15644     5.95230     0.75210
                                                                 0.624      -2.722       2.407       3.772
   64  (KS0)                 2        310    44     0    97    98     1.56562    -3.80767     4.64983     6.23042     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0     0.03387    -1.18921     1.71310     2.09035     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0     0.22765    -0.52942     0.53703     0.80000     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    99   100    -0.07956    -0.80098     1.38850     1.61061     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0     0.17217    -0.89848     1.08457     1.42573     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    47     0     0     0     0.17214    -0.22307     0.33511     0.45953     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0   101   102     0.48326    -1.63698     2.80711     3.28806     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    48     0   103   104     0.61264    -1.30003     1.83139     2.43196     0.70358
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0   105   106     0.25087    -1.28834     1.93609     2.34295     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0     0.75082    -0.63838     1.82338     2.07736     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0     1.26047    -1.16199     3.12354     3.56581     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   107   108     1.13475    -0.69844     2.39897     2.74749     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0     0.66520    -0.52104     2.32607     2.47872     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0     0.20383    -0.50825     1.71046     1.80139     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   109   110     0.68173    -0.53583     1.67279     1.88900     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0     0.12135    -0.20196     0.88269     0.92419     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   111   112     2.40691    -0.11789     4.85441     5.42131     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K~0)                 2       -311    53     0   113   113     1.02428    -0.37145     2.20378     2.50827     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    53     0   114   115     2.47997    -0.73506     5.87664     6.46229     0.73197
                                                                 0.000       0.000       0.000       0.000
   83  p~-                   1      -2212    54     0     0     0     4.29263    -1.90494    11.34279    12.31238     0.93827
                                                                41.715     -18.066     108.353     117.799
   84  pi+                   1        211    54     0     0     0     1.27869    -0.50788     3.12838     3.42041     0.13957
                                                                41.715     -18.066     108.353     117.799
   85  p+                    1       2212    56     0     0     0     5.28683    -0.34642    12.23538    13.36620     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0     0.80183     0.08537     2.38411     2.52065     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    57     0   116   118     7.57776    -0.23189    13.70627    15.68282     0.78272
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0     1.98722     0.27347     3.54449     4.07513     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (B~0)                 2       -511    58     0   119   121    55.83383    10.75352    94.33219   110.27006     5.27920
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    58     0     0     0     0.62064     0.15668     1.01144     1.19698     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (D*(2010)+)           2        413    59     0   122   123     2.20229    -7.96232     6.74847    10.85498     2.01000
                                                                 0.624      -2.722       2.407       3.772
   92  (K0)                  2        311    59     0   124   124     0.46581    -2.22597     2.00904     3.07503     0.49767
                                                                 0.624      -2.722       2.407       3.772
   93  pi-                   1       -211    61     0     0     0     0.07212    -0.53142     0.82351     0.99260     0.13957
                                                                 0.624      -2.722       2.407       3.772
   94  pi+                   1        211    61     0     0     0     0.39435    -0.92385     0.57038     1.16353     0.13957
                                                                 0.624      -2.722       2.407       3.772
   95  pi-                   1       -211    63     0     0     0     1.21021    -3.76896     4.01320     5.63870     0.13957
                                                                 0.624      -2.722       2.407       3.772
   96  (pi0)                 2        111    63     0   125   126     0.00809    -0.24401     0.14324     0.31360     0.13498
                                                                 0.624      -2.722       2.407       3.772
   97  pi+                   1        211    64     0     0     0     0.12582    -0.41722     0.59333     0.74928     0.13957
                                                                75.442    -183.480     224.061     300.224
   98  pi-                   1       -211    64     0     0     0     1.43981    -3.39046     4.05650     5.48114     0.13957
                                                                75.442    -183.480     224.061     300.224
   99  gamma                 1         22    67     0     0     0    -0.07859    -0.39295     0.79628     0.89143     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    67     0     0     0    -0.00098    -0.40803     0.59222     0.71917     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    70     0     0     0     0.16370    -0.76990     1.34587     1.55914     0.00000
                                                                 0.000      -0.000       0.001       0.001
  102  gamma                 1         22    70     0     0     0     0.31956    -0.86707     1.46125     1.72892     0.00000
                                                                 0.000      -0.000       0.001       0.001
  103  pi+                   1        211    71     0     0     0     0.51306    -0.47747     1.13214     1.33881     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    71     0     0     0     0.09958    -0.82257     0.69925     1.09314     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    72     0     0     0     0.05025    -0.08101     0.12853     0.16002     0.00000
                                                                 0.000      -0.000       0.001       0.001
  106  gamma                 1         22    72     0     0     0     0.20062    -1.20734     1.80756     2.18293     0.00000
                                                                 0.000      -0.000       0.001       0.001
  107  gamma                 1         22    75     0     0     0     1.03750    -0.66761     2.15709     2.48498     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    75     0     0     0     0.09725    -0.03083     0.24187     0.26251     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    78     0     0     0     0.19884    -0.22931     0.51934     0.60153     0.00000
                                                                 0.000      -0.000       0.000       0.001
  110  gamma                 1         22    78     0     0     0     0.48289    -0.30652     1.15345     1.28747     0.00000
                                                                 0.000      -0.000       0.000       0.001
  111  gamma                 1         22    80     0     0     0     2.33477    -0.13518     4.72657     5.27351     0.00000
                                                                 0.001      -0.000       0.001       0.001
  112  gamma                 1         22    80     0     0     0     0.07214     0.01729     0.12783     0.14780     0.00000
                                                                 0.001      -0.000       0.001       0.001
  113  (KS0)                 2        310    81     0   127   128     1.02428    -0.37145     2.20378     2.50827     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    82     0     0     0     0.45742    -0.25069     1.86492     1.94151     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    82     0   129   130     2.02255    -0.48438     4.01172     4.52078     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    87     0     0     0     1.48980    -0.02753     2.97541     3.33059     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    87     0     0     0     2.26412    -0.22286     3.63590     4.29129     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    87     0   131   132     3.82384     0.01850     7.09496     8.06094     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  nu_e~                 1        -12    89     0     0     0    34.01337     5.72424    55.86097    65.65154     0.00000
                                                                 2.857       0.550       4.827       5.642
  120  e-                    1         11    89     0     0     0     8.37367     1.34401    13.30773    15.78038     0.00051
                                                                 2.857       0.550       4.827       5.642
  121  (D*(2010)+)           2        413    89     0   133   134    13.44679     3.68527    25.16349    28.83814     2.01000
                                                                 2.857       0.550       4.827       5.642
  122  (D+)                  2        411    91     0   135   139     2.01218    -7.28408     6.14899     9.92023     1.86930
                                                                 0.624      -2.722       2.407       3.772
  123  (pi0)                 2        111    91     0   140   141     0.19010    -0.67824     0.59949     0.93475     0.13498
                                                                 0.624      -2.722       2.407       3.772
  124  (KS0)                 2        310    92     0   142   143     0.46581    -2.22597     2.00904     3.07503     0.49767
                                                                 0.624      -2.722       2.407       3.772
  125  gamma                 1         22    96     0     0     0     0.03271    -0.17877     0.15972     0.24195     0.00000
                                                                 0.624      -2.722       2.407       3.772
  126  gamma                 1         22    96     0     0     0    -0.02462    -0.06524    -0.01648     0.07165     0.00000
                                                                 0.624      -2.722       2.407       3.772
  127  pi-                   1       -211   113     0     0     0     0.61660    -0.42384     1.32229     1.52570     0.13957
                                                                12.907      -4.681      27.770      31.607
  128  pi+                   1        211   113     0     0     0     0.40768     0.05239     0.88149     0.98257     0.13957
                                                                12.907      -4.681      27.770      31.607
  129  gamma                 1         22   115     0     0     0     0.48048    -0.13995     0.85491     0.99061     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  gamma                 1         22   115     0     0     0     1.54207    -0.34442     3.15681     3.53016     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22   118     0     0     0     1.18429     0.06803     2.19128     2.49176     0.00000
                                                                 0.001       0.000       0.001       0.001
  132  gamma                 1         22   118     0     0     0     2.63955    -0.04952     4.90368     5.56918     0.00000
                                                                 0.001       0.000       0.001       0.001
  133  (D0)                  2        421   121     0   144   147    12.28318     3.37594    23.05151    26.40306     1.86450
                                                                 2.857       0.550       4.827       5.642
  134  pi+                   1        211   121     0     0     0     1.16361     0.30933     2.11198     2.43508     0.13957
                                                                 2.857       0.550       4.827       5.642
  135  (K~0)                 2       -311   122     0   148   148     0.82663    -3.88028     3.15789     5.09508     0.49767
                                                                 0.631      -2.747       2.428       3.806
  136  pi+                   1        211   122     0     0     0     0.37011    -0.53733     0.28610     0.72597     0.13957
                                                                 0.631      -2.747       2.428       3.806
  137  pi+                   1        211   122     0     0     0     0.43934    -0.73113     0.81187     1.18583     0.13957
                                                                 0.631      -2.747       2.428       3.806
  138  pi-                   1       -211   122     0     0     0     0.20207    -0.68795     0.81970     1.09795     0.13957
                                                                 0.631      -2.747       2.428       3.806
  139  (pi0)                 2        111   122     0   149   150     0.17403    -1.44738     1.07344     1.81540     0.13498
                                                                 0.631      -2.747       2.428       3.806
  140  gamma                 1         22   123     0     0     0     0.04026    -0.35935     0.25911     0.44485     0.00000
                                                                 0.624      -2.722       2.407       3.772
  141  gamma                 1         22   123     0     0     0     0.14984    -0.31889     0.34037     0.48989     0.00000
                                                                 0.624      -2.722       2.407       3.772
  142  pi+                   1        211   124     0     0     0     0.35067    -1.08354     1.22050     1.67515     0.13957
                                                                 6.060     -28.697      25.851      39.655
  143  pi-                   1       -211   124     0     0     0     0.11514    -1.14243     0.78855     1.39989     0.13957
                                                                 6.060     -28.697      25.851      39.655
  144  (K*(892)~0)           2       -313   133     0   151   152     5.27715     0.96485     9.72110    11.13910     0.89472
                                                                 3.998       0.864       6.968       8.095
  145  pi+                   1        211   133     0     0     0     0.94163     0.31965     1.71127     1.98413     0.13957
                                                                 3.998       0.864       6.968       8.095
  146  pi-                   1       -211   133     0     0     0     3.58055     1.05293     6.76005     7.72313     0.13957
                                                                 3.998       0.864       6.968       8.095
  147  (pi0)                 2        111   133     0   153   154     2.48384     1.03851     4.85909     5.55670     0.13498
                                                                 3.998       0.864       6.968       8.095
  148  (KS0)                 2        310   135     0   155   156     0.82663    -3.88028     3.15789     5.09508     0.49767
                                                                 0.631      -2.747       2.428       3.806
  149  gamma                 1         22   139     0     0     0     0.01178    -0.16129     0.07046     0.17640     0.00000
                                                                 0.631      -2.747       2.428       3.806
  150  gamma                 1         22   139     0     0     0     0.16225    -1.28609     1.00298     1.63899     0.00000
                                                                 0.631      -2.747       2.428       3.806
  151  K-                    1       -321   144     0     0     0     4.44002     0.69987     8.50892     9.63582     0.49360
                                                                 3.998       0.864       6.968       8.095
  152  pi+                   1        211   144     0     0     0     0.83713     0.26498     1.21218     1.50329     0.13957
                                                                 3.998       0.864       6.968       8.095
  153  gamma                 1         22   147     0     0     0     0.37286     0.11491     0.76443     0.85825     0.00000
                                                                 3.998       0.864       6.969       8.096
  154  gamma                 1         22   147     0     0     0     2.11098     0.92360     4.09466     4.69846     0.00000
                                                                 3.998       0.864       6.969       8.096
  155  pi-                   1       -211   148     0     0     0     0.03656    -0.38920     0.28941     0.50602     0.13957
                                                                25.585    -119.883      97.757     157.613
  156  pi+                   1        211   148     0     0     0     0.79008    -3.49108     2.86848     4.58906     0.13957
                                                                25.585    -119.883      97.757     157.613
 on entry to user_fragment call;   ncount=       12000



                  Event listing (HEP format)            Event:    12000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00083     0.00096   136.34467   136.34467     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.23420   249.23420     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00083    -0.00096   102.47279   102.47279     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00140     0.00140     0.00000
    7  mu-                   1         13     3     4     0     0   -62.47680    -2.56409  -175.34351   186.15930     0.10566
    8  mu+                   1        -13     3     4     0     0   -43.47275    10.95193    -8.97723    45.72118     0.10566
    9  H_10                  1         25     3     4     0     0   105.95038    -8.38688    71.43121   153.69854    85.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.828014D-03  0.958257D-03  0.136345D+03  0.136345D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.956871D-08  0.145905D-07 -0.249234D+03  0.249234D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.624768D+02 -0.256409D+01 -0.175344D+03  0.186159D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.434727D+02  0.109519D+02 -0.897723D+01  0.457211D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.105950D+03 -0.838688D+01  0.714312D+02  0.153699D+03  0.850000D+02
 after fragmentation and decay: nfermion,ncount=           2       12000



                  Event listing (HEP format with vertices)            Event:    12000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00083     0.00096   136.34467   136.34467     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.23420   249.23420     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00083    -0.00096   102.47279   102.47279     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00140     0.00140     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -62.47680    -2.56409  -175.34351   186.15930     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -43.47275    10.95193    -8.97723    45.72118     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   105.95038    -8.38688    71.43121   153.69854    85.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00083    -0.00096   102.47279   102.47279     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00140     0.00140     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -62.47680    -2.56409  -175.34351   186.15930     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -43.47275    10.95193    -8.97723    45.72118     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   105.95038    -8.38688    71.43121   153.69854    85.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    15.28510   -11.38867    12.30352    29.09333    18.21289
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20    90.66528     3.00179    59.12770   124.60521    61.65362
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21    -2.89723    -3.63475     7.26562     8.63971     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    18.18232    -7.75392     5.03789    20.45362     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    30    30     0.10049    14.58033    21.21392    25.74365     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    30    30    90.56479   -11.57854    37.91377    98.86156     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23    15.28510   -11.38867    12.30352    29.09333    18.21289
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25     0.69853    -4.95109     7.90229    12.15427     7.76395
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    14.58657    -6.43758     4.40123    16.93906     3.65384
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29    -3.02285    -1.58756     2.60603     4.85959     2.27295
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    41    41     3.72138    -3.36353     5.29626     7.29468     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    39    39    13.47616    -6.82309     4.00689    15.69925     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    40    40     1.11041     0.38551     0.39434     1.23981     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    43    43    -1.99453    -0.63069     0.31712     2.17405     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    42    42    -1.02832    -0.95687     2.28891     2.68554     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    19    20    31    32    90.66528     3.00179    59.12770   124.60521    61.65362
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    30     0    33    34     1.21132    12.33560    18.62834    23.26269     6.36422
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    35    36    89.45396    -9.33381    40.49936   101.34252    23.25891
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    31     0    37    38     0.13777    11.93795    18.23211    22.05123     3.36351
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    46    46     1.07355     0.39765     0.39622     1.21145     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    32     0    44    44    71.31565   -12.07593    22.77035    75.83105     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    45    45    18.13831     2.74211    17.72901    25.51147     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    33     0    48    48    -1.57176     6.62402     9.69814    11.85373     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    47    47     1.70953     5.31393     8.53397    10.19750     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    26     0    49    49    13.47616    -6.82309     4.00689    15.69925     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    49    49     1.11041     0.38551     0.39434     1.23981     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    25     0    49    49     3.72138    -3.36353     5.29626     7.29468     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    49    49    -1.02832    -0.95687     2.28891     2.68554     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s~)                  2         -3    28     0    49    49    -1.99453    -0.63069     0.31712     2.17405     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    35     0    57    57    71.31565   -12.07593    22.77035    75.83105     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    57    57    18.13831     2.74211    17.72901    25.51147     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    57    57     1.07355     0.39765     0.39622     1.21145     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    57    57     1.70953     5.31393     8.53397    10.19750     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d)                   2          1    37     0    57    57    -1.57176     6.62402     9.69814    11.85373     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    43    50    56    15.28510   -11.38867    12.30352    29.09333    18.21289
                                                                 0.000       0.000       0.000       0.000
   50  (D+)                  2        411    49     0    71    74    12.18017    -5.55474     3.59618    13.98708     1.86930
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    49     0    75    75     0.48622    -0.19595     0.23133     0.75894     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1380))           2      10333    49     0    76    77     3.49955    -2.72202     3.05611     5.56361     1.39919
                                                                 0.000       0.000       0.000       0.000
   53  (Xi*-)                2       3314    49     0    78    79     0.24290    -0.40403     1.64485     2.30711     1.54757
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    49     0    80    81     0.55858    -0.93976     1.50303     1.93751     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma~0)             2      -3212    49     0    82    83    -0.12007     0.03402    -0.14346     1.20761     1.19255
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    49     0     0     0    -1.56224    -1.60619     2.41548     3.33146     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    44    48    58    70    90.66528     3.00179    59.12770   124.60521    61.65362
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    57     0    84    85    42.07911    -7.51285    13.02637    44.69216     0.77998
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)0)          2        115    57     0    86    87    22.89884    -3.13865     7.96917    24.48857     1.40511
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    57     0    88    90     4.22443    -0.42137     1.68799     4.63212     0.76412
                                                                 0.000       0.000       0.000       0.000
   61  (f_2(1270))           2        225    57     0    91    92     2.80287    -0.10988     1.79469     3.56880     1.28345
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    57     0    93    94     4.01379     0.09379     3.54321     5.50661     1.28420
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    57     0    95    95     4.77144     0.19493     3.84930     6.15382     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    57     0    96    98     2.16429     1.40392     3.15373     4.14901     0.78303
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)~0)         2     -10313    57     0    99   100     6.28459     0.69139     5.97907     8.79746     1.29306
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    57     0     0     0     1.24774     0.78654     1.65809     2.27341     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)-)          2     -10323    57     0   101   102     0.28120     1.51288     2.41241     3.13907     1.29078
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)+)            2        323    57     0   103   104     0.37548     2.82282     4.01869     4.98821     0.78936
                                                                 0.000       0.000       0.000       0.000
   69  (a_0(1450)-)          2     -10211    57     0   105   106    -0.42755     2.16091     3.36571     4.13120     0.94154
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    57     0   107   108    -0.05096     4.51734     6.66928     8.08477     0.68928
                                                                 0.000       0.000       0.000       0.000
   71  mu+                   1        -13    50     0     0     0     0.42555    -0.37172     0.15138     0.59443     0.10566
                                                                 0.446      -0.203       0.132       0.512
   72  nu_mu                 1         14    50     0     0     0     0.27994    -0.02429     0.16078     0.32374     0.00000
                                                                 0.446      -0.203       0.132       0.512
   73  (K*(892)-)            2       -323    50     0   109   110     5.44333    -2.53005     1.42406     6.23034     0.87075
                                                                 0.446      -0.203       0.132       0.512
   74  pi+                   1        211    50     0     0     0     6.03135    -2.62869     1.85996     6.83857     0.13957
                                                                 0.446      -0.203       0.132       0.512
   75  KL0                   1        130    51     0     0     0     0.48622    -0.19595     0.23133     0.75894     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)+)            2        323    52     0   111   112     2.04324    -1.63307     1.71754     3.25233     0.88652
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    52     0     0     0     1.45630    -1.08895     1.33857     2.31129     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (Xi-)                 2       3312    53     0   113   114     0.28062    -0.20711     1.48074     2.01496     1.32130
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   115   116    -0.03772    -0.19692     0.16411     0.29215     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    54     0     0     0    -0.10082    -0.17218     0.35448     0.40678     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0     0.65940    -0.76758     1.14855     1.53074     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (Lambda~0)            2      -3122    55     0   117   118    -0.18464     0.01356    -0.12818     1.13818     1.11568
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    55     0     0     0     0.06457     0.02046    -0.01528     0.06944     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    58     0     0     0     9.12199    -1.73093     2.54652     9.62866     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    58     0     0     0    32.95712    -5.78192    10.47984    35.06350     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    59     0   119   120    13.16239    -1.39137     4.16133    13.88807     0.61432
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0     9.73645    -1.74728     3.80784    10.60050     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0     1.86981    -0.40412     0.87918     2.10996     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0     1.57492    -0.02797     0.39866     1.63082     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    60     0   121   122     0.77970     0.01072     0.41015     0.89134     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    61     0     0     0     1.69580     0.38462     1.52904     2.31973     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0     1.10707    -0.49449     0.26564     1.24907     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)~0)           2       -313    62     0   123   124     2.54368     0.25581     2.24987     3.53692     0.95508
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    62     0     0     0     1.47010    -0.16202     1.29334     1.96969     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    63     0   125   126     4.77144     0.19493     3.84930     6.15382     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0     0.13785     0.19885     0.56233     0.62788     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    64     0     0     0     1.45302     0.77752     1.72985     2.39325     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   127   128     0.57342     0.42755     0.86156     1.12788     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    65     0   129   129     2.23309     0.11958     2.28344     3.23461     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    65     0   130   131     4.05150     0.57181     3.69563     5.56285     0.73888
                                                                 0.000       0.000       0.000       0.000
  101  K-                    1       -321    67     0     0     0    -0.02570     0.49542     0.66744     0.96707     0.49360
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    67     0   132   133     0.30691     1.01746     1.74497     2.17200     0.73704
                                                                 0.000       0.000       0.000       0.000
  103  K+                    1        321    68     0     0     0     0.14864     2.18568     3.30508     3.99581     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    68     0   134   135     0.22684     0.63714     0.71361     0.99240     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (eta)                 2        221    69     0   136   138    -0.08237     0.81969     1.62539     1.90270     0.54745
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    69     0     0     0    -0.34518     1.34122     1.74031     2.22850     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0    -0.33995     2.60651     3.82761     4.64538     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    70     0     0     0     0.28899     1.91083     2.84167     3.43939     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (K~0)                 2       -311    73     0   139   139     2.42691    -1.36533     0.63904     2.90001     0.49767
                                                                 0.446      -0.203       0.132       0.512
  110  pi-                   1       -211    73     0     0     0     3.01642    -1.16472     0.78502     3.33033     0.13957
                                                                 0.446      -0.203       0.132       0.512
  111  K+                    1        321    76     0     0     0     1.31715    -1.40668     1.22599     2.33673     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    76     0   140   141     0.72610    -0.22639     0.49156     0.91560     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (Lambda0)             2       3122    78     0   142   143     0.19601    -0.05046     1.15677     1.61983     1.11568
                                                                10.061      -7.426      53.088      72.241
  114  pi-                   1       -211    78     0     0     0     0.08462    -0.15665     0.32396     0.39514     0.13957
                                                                10.061      -7.426      53.088      72.241
  115  gamma                 1         22    79     0     0     0    -0.07570    -0.06488     0.04146     0.10798     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    79     0     0     0     0.03798    -0.13203     0.12266     0.18417     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  p~-                   1      -2212    82     0     0     0    -0.07824     0.01855    -0.17184     0.95726     0.93827
                                                                -1.012       0.074      -0.703       6.239
  118  pi+                   1        211    82     0     0     0    -0.10640    -0.00499     0.04366     0.18092     0.13957
                                                                -1.012       0.074      -0.703       6.239
  119  pi+                   1        211    86     0     0     0     5.46427    -0.35090     1.56633     5.69686     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    86     0   144   145     7.69812    -1.04047     2.59499     8.19120     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    90     0     0     0     0.74379    -0.00968     0.36004     0.82641     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    90     0     0     0     0.03591     0.02040     0.05011     0.06494     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  (K~0)                 2       -311    93     0   146   146     0.88821     0.10049     0.57769     1.17491     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    93     0   147   148     1.65547     0.15532     1.67218     2.36201     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    95     0     0     0     2.91054     0.15645     2.59473     3.90484     0.13957
                                                               112.659       4.602      90.886     145.298
 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  ********          *
 *                4589     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1050     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40533E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.001036286     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015389642     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                4229     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 968     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39115E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.966025770     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016410772     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                4221     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1298     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53911E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.331420779     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00891370     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               10047     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1125     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29662E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.732568622     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01166939     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  44     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   ********         *
 *                 273     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  94     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27838E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.068751536     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02932283     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                6465     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 233     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10820E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.267208666     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02886593     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 718     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  53     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17422E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043027110     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05861818     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 436     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  34     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24452E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.060389537     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07897563     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14288E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.035287242     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24634328     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  30     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16692E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004122390     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23855563     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  49     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22821E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005636071     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17547564     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 261     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18577E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004587872     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08668804     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  93     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16485E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000407138     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14377448     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  30     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14158E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003496556     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20001061     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 184     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11931E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029466845     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08788955     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 195     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12572E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031048734     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12225015     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  66     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41757E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010312583     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24329397     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  63     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13101E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003235541     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10911274     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 129     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.80421E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019861516     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09781967     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******         *
 *                1421     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1426     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2847     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       519   1.0010363   0.0153896     DADMEL     ELECTRON               *
 *       491   0.9660258   0.0164108     DADMMU     MUON                   *
 *       323   0.6106887   0.0000000     DADMPI     PION                   *
 *       677   1.3314208   0.0089137     DADMRO     RHO (->2PI)            *
 *       565   0.7325686   0.0116694     DADMAA     A1  (->3PI)            *
 *        26   0.0400221   0.0000000     DADMKK     KAON                   *
 *        48   0.0687515   0.0293228     DADMKS     K*                     *
 *       109   0.2672087   0.0288659  TAU-  --> 2PI-,  PI0,  PI+           *
 *        25   0.0430271   0.0586182  TAU-  --> 3PI0,        PI-           *
 *        12   0.0603895   0.0789756  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         4   0.0352872   0.2463433  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0041224   0.2385556  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0056361   0.1754756  TAU-  -->  K-, PI-,  K+              *
 *         9   0.0045879   0.0866880  TAU-  -->  K0, PI-, K0B              *
 *         4   0.0004071   0.1437745  TAU-  -->  K-  PI0   K0              *
 *         2   0.0034966   0.2000106  TAU-  --> PI0  PI0   K-              *
 *        10   0.0294668   0.0878896  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0310487   0.1222502  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0103126   0.2432940  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0032355   0.1091127  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0198615   0.0978197  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4589     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                1050     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40533E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.001036286     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015389642     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                4229     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 968     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39115E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.966025770     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016410772     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                4221     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1298     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53911E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.331420779     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00891370     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               10047     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1125     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   7     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29662E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.732568622     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01166939     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  44     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   ********         *
 *                 273     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  94     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27838E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.068751536     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02932283     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                6465     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 233     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10820E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.267208666     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02886593     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 718     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  53     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17422E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.043027110     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05861818     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 436     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  34     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24452E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.060389537     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07897563     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                  10     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14288E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.035287242     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24634328     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  30     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16692E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004122390     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23855563     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  49     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   9     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22821E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005636071     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17547564     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 261     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18577E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004587872     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08668804     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  93     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16485E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000407138     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14377448     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  30     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14158E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003496556     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20001061     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 184     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  19     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11931E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029466845     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08788955     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 195     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12572E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031048734     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12225015     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  66     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41757E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010312583     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24329397     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  63     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   7     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13101E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003235541     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10911274     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 129     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.80421E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.019861516     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09781967     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             *
 *       519   1.0010363   0.0153896     DADMEL     ELECTRON               *
 *       491   0.9660258   0.0164108     DADMMU     MUON                   *
 *       323   0.6106887   0.0000000     DADMPI     PION                   *
 *       677   1.3314208   0.0089137     DADMRO     RHO (->2PI)            *
 *       565   0.7325686   0.0116694     DADMAA     A1  (->3PI)            *
 *        26   0.0400221   0.0000000     DADMKK     KAON                   *
 *        48   0.0687515   0.0293228     DADMKS     K*                     *
 *       109   0.2672087   0.0288659  TAU-  --> 2PI-,  PI0,  PI+           *
 *        25   0.0430271   0.0586182  TAU-  --> 3PI0,        PI-           *
 *        12   0.0603895   0.0789756  TAU-  --> 2PI-,  PI+, 2PI0           *
  126  pi+                   1        211    95     0     0     0     1.86091     0.03848     1.25457     2.24897     0.13957
                                                               112.659       4.602      90.886     145.298
  127  gamma                 1         22    98     0     0     0     0.17325     0.14769     0.37393     0.43778     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    98     0     0     0     0.40017     0.27986     0.48763     0.69010     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  KL0                   1        130    99     0     0     0     2.23309     0.11958     2.28344     3.23461     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211   100     0     0     0     3.59351     0.65266     3.41457     5.00181     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211   100     0     0     0     0.45799    -0.08085     0.28106     0.56104     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211   102     0     0     0    -0.04233     0.64822     0.53786     0.85484     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211   102     0     0     0     0.34924     0.36924     1.20711     1.31716     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   104     0     0     0     0.01762     0.01266     0.00052     0.02170     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   104     0     0     0     0.20921     0.62448     0.71309     0.97069     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   105     0   149   150     0.11060     0.24084     0.45887     0.54682     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   105     0   151   152    -0.15470     0.29171     0.47455     0.59367     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   105     0   153   154    -0.03826     0.28713     0.69198     0.76221     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  KL0                   1        130   109     0     0     0     2.42691    -1.36533     0.63904     2.90001     0.49767
                                                                 0.446      -0.203       0.132       0.512
  140  gamma                 1         22   112     0     0     0     0.20196    -0.01743     0.17971     0.27090     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   112     0     0     0     0.52414    -0.20896     0.31184     0.64469     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  n0                    1       2112   113     0     0     0     0.24998    -0.05086     1.08477     1.45760     0.93957
                                                                10.669      -7.582      56.676      77.265
  143  (pi0)                 2        111   113     0   155   156    -0.05397     0.00040     0.07201     0.16223     0.13498
                                                                10.669      -7.582      56.676      77.265
  144  gamma                 1         22   120     0     0     0     1.60615    -0.24351     0.59370     1.72959     0.00000
                                                                 0.001      -0.000       0.000       0.001
  145  gamma                 1         22   120     0     0     0     6.09197    -0.79695     2.00129     6.46161     0.00000
                                                                 0.001      -0.000       0.000       0.001
  146  (KS0)                 2        310   123     0   157   158     0.88821     0.10049     0.57769     1.17491     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   124     0     0     0     0.11428     0.04420     0.10834     0.16356     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   124     0     0     0     1.54119     0.11112     1.56384     2.19845     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   136     0     0     0     0.03824     0.05181     0.24096     0.24941     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   136     0     0     0     0.07235     0.18903     0.21791     0.29741     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   137     0     0     0    -0.01447     0.08317     0.22147     0.23702     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   137     0     0     0    -0.14023     0.20854     0.25307     0.35665     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   138     0     0     0     0.02492     0.19810     0.53463     0.57070     0.00000
                                                                -0.000       0.000       0.001       0.001
  154  gamma                 1         22   138     0     0     0    -0.06318     0.08903     0.15735     0.19152     0.00000
                                                                -0.000       0.000       0.001       0.001
  155  gamma                 1         22   143     0     0     0    -0.07956     0.02367     0.00073     0.08301     0.00000
                                                                10.669      -7.582      56.676      77.265
  156  gamma                 1         22   143     0     0     0     0.02558    -0.02327     0.07128     0.07922     0.00000
                                                                10.669      -7.582      56.676      77.265
  157  pi+                   1        211   146     0     0     0     0.25303     0.04314     0.40538     0.49969     0.13957
                                                                 5.918       0.670       3.849       7.828
  158  pi-                   1       -211   146     0     0     0     0.63518     0.05735     0.17231     0.67522     0.13957
                                                                 5.918       0.670       3.849       7.828
  ilc_fragment_print ncount=                12991
  whizard_integral=   6.4955878224795152     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      12991  6.4955878E+00  5.70E-02    0.88    1.00 100.00
 *         4   0.0352872   0.2463433  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         2   0.0041224   0.2385556  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0056361   0.1754756  TAU-  -->  K-, PI-,  K+              *
 *         9   0.0045879   0.0866880  TAU-  -->  K0, PI-, K0B              *
 *         4   0.0004071   0.1437745  TAU-  -->  K-  PI0   K0              *
 *         2   0.0034966   0.2000106  TAU-  --> PI0  PI0   K-              *
 *        10   0.0294668   0.0878896  TAU-  -->  K-  PI-  PI+              *
 *         5   0.0310487   0.1222502  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0103126   0.2432940  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0032355   0.1091127  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0198615   0.0978197  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 ********         *
 ***************************************************************************

 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    1.9       (    0.01% )  | Maximal weight:  2.39

          STDXEND:   36106325 words i/o with     9938 efficiency 
