 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  5.9480196E+00  1.77E-02    0.30    0.94*  6.90    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  5.9436162E+00  1.79E-02    0.30    0.95   7.47
    3     100000  5.9574624E+00  1.15E-02    0.19    0.61*  9.77
    4     100000  5.9671792E+00  1.05E-02    0.18    0.56* 11.14
    5     100000  5.9594689E+00  1.01E-02    0.17    0.54* 10.34
    6     100000  5.9580109E+00  9.95E-03    0.17    0.53*  9.30
    7     100000  5.9446293E+00  9.94E-03    0.17    0.53   9.83
    8     100000  5.9310427E+00  9.87E-03    0.17    0.53* 12.15
    9     100000  5.9604328E+00  9.98E-03    0.17    0.53   9.85
   10     100000  5.9440074E+00  9.97E-03    0.17    0.53  11.80
   11     100000  5.9542156E+00  1.00E-02    0.17    0.53   7.85
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  5.9569630E+00  4.46E-03    0.07    0.53   9.67    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        5.9569630E+00  4.46E-03    0.07         100.00
 !-----------------------------------------------------------------------------
   sum            5.9569630E+00  4.46E-03    0.07         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=105.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          17 PMAS(25,1)=105.0
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      105.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           18          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           37          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           50          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           63          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           75          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           94          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          112          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          130          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          148          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          167          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          179          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          198          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          217          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          235          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          252          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          269          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          286          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          378          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          396          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          414          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          425          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          438          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          458          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          475          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          491          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          510          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          529          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          546          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          563          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          581          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          600 BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

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



                              Particle/parton data table

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

        25     25    h0                                  0    0    0    105.00000     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     8.38908    83.89077   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    0.306686    Z0              Z0                                                              
           350    1    0    0.688958    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.003213    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     3.83396    38.33957   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000001    s               sbar                                                            
           423    1   32    0.000051    c               cbar                                                            
           424    1   32    0.001056    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000001    mu-             mu+                                                             
           430    1    0    0.000162    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.003216    g               g                                                               
           433    1    0    0.000013    gamma           gamma                                                           
           434    1    0    0.000002    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.995498    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     4.60446    46.04465   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000013    sbar            c                                                               
           505    1   32    0.073222    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000012    mu+             nu_mu                                                           
           509    1    0    0.003369    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.923384    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_mh105_e2e2h.Gwhizard-1_95.eL.pR.I250298.1.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      123164  weighted events
 ! Generating      11914 unweighted events ...
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.76516   248.76516     0.00000
    4  (e+)                  2        -11     1     2     7     9     3.63003     3.11451  -242.27621   242.32342     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00007     0.00007     0.00000
    6  gamma                 1         22     1     2     0     0    -3.63003    -3.11451    -1.03330     4.89336     0.00000
    7  mu-                   1         13     3     4     0     0   -19.06740    85.16455   -89.20283   124.79472     0.10566
    8  mu+                   1        -13     3     4     0     0    40.92501   106.31728   -27.59619   117.21682     0.10566
    9  H_10                  1         25     3     4     0     0   -18.22758  -188.36733   123.28798   249.07714   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.156411D-06  0.682330D-07  0.248765D+03  0.248765D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.363003D+01  0.311451D+01 -0.242276D+03  0.242323D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.190674D+02  0.851645D+02 -0.892028D+02  0.124795D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.409250D+02  0.106317D+03 -0.275962D+02  0.117217D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.182276D+02 -0.188367D+03  0.123288D+03  0.249077D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00007     0.00007     0.00000
    2  gamma                 1         22     0     0     0     0    -3.63003    -3.11451    -1.03330     4.89336     0.00000
    3  mu-                   1         13     0     0     0     0   -19.06740    85.16455   -89.20283   124.79472     0.10566
    4  mu+                   1        -13     0     0     0     0    40.92501   106.31728   -27.59619   117.21682     0.10566
    5  H_10                  1         25     0     0     0     0   -18.22758  -188.36733   123.28798   249.07714   105.00000



                            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      0.00007      0.00007      0.00000
    2  gamma              1        22    0           0           0     -3.63003     -3.11451     -1.03330      4.89336      0.00000
    3  mu-                1        13    0           0           0    -19.06740     85.16455    -89.20283    124.79472      0.10566
    4  mu+                1       -13    0           0           0     40.92501    106.31728    -27.59619    117.21682      0.10566
    5  h0                 1        25    0           0           0    -18.22758   -188.36733    123.28798    249.07714    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      5.45573    495.98210    495.95210
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.76516   248.76516     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     3.63003     3.11451  -242.27621   242.32342     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -3.63003    -3.11451    -1.03330     4.89336     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.06740    85.16455   -89.20283   124.79472     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    40.92501   106.31728   -27.59619   117.21682     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -18.22758  -188.36733   123.28798   249.07714   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -3.63003    -3.11451    -1.03330     4.89336     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -19.06740    85.16455   -89.20283   124.79472     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    40.92501   106.31728   -27.59619   117.21682     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -18.22758  -188.36733   123.28798   249.07714   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    21.85761   191.48183  -116.79902   242.01154    88.22996
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -19.06740    85.16455   -89.20283   124.79472     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    40.92501   106.31728   -27.59619   117.21682     0.10571
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    40.92501   106.31728   -27.59619   117.21681     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    37.70210   -50.71176    60.78016    87.80888     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -55.92968  -137.65557    62.50782   161.26826     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -18.22758  -188.36733   123.28798   249.07714   105.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    34.55518   -52.77733    60.22393    89.10481    18.25480
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -52.78276  -135.58999    63.06405   159.97233    21.05718
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    33.72750   -50.32288    51.41140    79.59968     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     0.82768    -2.45445     8.81253     9.50513     2.44488
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35   -53.95649  -135.11739    63.20197   158.69953     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34     1.17373    -0.47260    -0.13792     1.27280     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33    -0.73632    -1.35847     2.81934     3.21501     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    32    32     1.56401    -1.09598     5.99319     6.29012     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    33.72750   -50.32288    51.41140    79.59968     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36     1.56401    -1.09598     5.99319     6.29012     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36    -0.73632    -1.35847     2.81934     3.21501     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    36    36     1.17373    -0.47260    -0.13792     1.27280     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    36    36   -53.95649  -135.11739    63.20197   158.69953     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    47   -18.22758  -188.36733   123.28798   249.07714   105.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*-)                 2       -523    36     0    48    49    31.13940   -45.28246    47.62294    72.91407     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    36     0    50    51     1.47663    -3.68499     2.21442     4.54769     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)+)            2        323    36     0    52    53     1.51763    -2.15348     5.02763     5.77036     1.03887
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    36     0     0     0     0.83267    -0.59593     2.97745     3.18705     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (f_1(1285))           2      20223    36     0    54    55     0.09291    -1.07203     1.22310     2.07128     1.27920
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    36     0    56    57     0.00905    -0.47072     0.39325     0.97187     0.75381
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    36     0    58    59    -0.34482    -0.51358     0.69746     1.11634     0.61409
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    36     0    60    61     0.25712     0.04032     0.27544     0.40228     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)+)            2        323    36     0    62    63    -0.73512    -3.51734     1.29178     3.91722     0.87398
                                                                 0.000       0.000       0.000       0.000
   46  (K~0)                 2       -311    36     0    64    64    -5.05344   -12.62497     6.37295    15.02629     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (B*0)                 2        513    36     0    65    66   -47.41961  -118.49215    55.19156   139.15269     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (B-)                  2       -521    37     0    67    69    30.65644   -44.54337    46.84931    71.74018     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    37     0     0     0     0.48296    -0.73909     0.77363     1.17388     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    38     0     0     0     0.33763    -0.93181     0.60821     1.16283     0.00000
                                                                 0.000      -0.001       0.001       0.001
   51  gamma                 1         22    38     0     0     0     1.13900    -2.75318     1.60621     3.38485     0.00000
                                                                 0.000      -0.001       0.001       0.001
   52  K+                    1        321    39     0     0     0     1.53693    -1.83353     4.01617     4.70077     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    70    71    -0.01930    -0.31994     1.01146     1.06958     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    41     0    72    73     0.05321    -0.34700     0.41566     0.98538     0.82155
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    41     0     0     0     0.03970    -0.72502     0.80744     1.08591     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0     0.30881    -0.05291     0.23989     0.41856     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    42     0    74    75    -0.29976    -0.41781     0.15336     0.55332     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0    -0.35072    -0.04061     0.29527     0.48096     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    76    77     0.00590    -0.47297     0.40219     0.63538     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    44     0     0     0     0.11894     0.06745     0.20070     0.24285     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    44     0     0     0     0.13818    -0.02713     0.07475     0.15943     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    45     0    78    78    -0.40404    -1.62664     0.84319     1.94110     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0    -0.33109    -1.89070     0.44859     1.97613     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (KS0)                 2        310    46     0    79    80    -5.05344   -12.62497     6.37295    15.02629     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (B0)                  2        511    47     0    81    83   -46.83026  -116.92712    54.45036   137.32348     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0    -0.58935    -1.56503     0.74119     1.82921     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  nu_mu~                1        -14    48     0     0     0     1.26983    -1.51974     1.10300     2.26687     0.00000
                                                                 2.178      -3.165       3.329       5.098
   68  mu-                   1         13    48     0     0     0     1.83607    -4.23229     4.70108     6.58747     0.10566
                                                                 2.178      -3.165       3.329       5.098
   69  (D*_2(2460)0)         2        425    48     0    84    86    27.55053   -38.79134    41.04523    62.88585     2.47355
                                                                 2.178      -3.165       3.329       5.098
   70  gamma                 1         22    53     0     0     0    -0.06239    -0.28109     0.79712     0.84753     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  gamma                 1         22    53     0     0     0     0.04309    -0.03885     0.21434     0.22206     0.00000
                                                                -0.000      -0.000       0.000       0.000
   72  pi-                   1       -211    54     0     0     0     0.27807    -0.46916     0.40537     0.69371     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    54     0     0     0    -0.22486     0.12215     0.01029     0.29166     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0    -0.10270    -0.08020    -0.00768     0.13053     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    57     0     0     0    -0.19705    -0.33762     0.16104     0.42279     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  gamma                 1         22    59     0     0     0     0.00560    -0.02078    -0.00981     0.02365     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  gamma                 1         22    59     0     0     0     0.00030    -0.45219     0.41199     0.61173     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  KL0                   1        130    62     0     0     0    -0.40404    -1.62664     0.84319     1.94110     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    64     0     0     0    -1.60404    -4.51365     2.28888     5.31078     0.13957
                                                              -283.337    -707.859     357.320     842.496
   80  pi-                   1       -211    64     0     0     0    -3.44940    -8.11133     4.08407     9.71551     0.13957
                                                              -283.337    -707.859     357.320     842.496
   81  (D*(2010)-)           2       -413    65     0    87    88   -22.30257   -54.71435    23.63454    63.66864     2.01000
                                                                -0.593      -1.480       0.689       1.738
   82  (a_1(1260)+)          2      20213    65     0    89    90    -9.09190   -24.09530    12.03366    28.44428     1.01117
                                                                -0.593      -1.480       0.689       1.738
   83  (pi0)                 2        111    65     0    91    92   -15.43579   -38.11747    18.78217    45.21055     0.13498
                                                                -0.593      -1.480       0.689       1.738
   84  (D*(2010)+)           2        413    69     0    93    94    22.11343   -30.99652    32.94211    50.38859     2.01000
                                                                 2.178      -3.165       3.329       5.098
   85  pi-                   1       -211    69     0     0     0     1.24219    -1.94250     1.84503     2.95634     0.13957
                                                                 2.178      -3.165       3.329       5.098
   86  (pi0)                 2        111    69     0    95    96     4.19491    -5.85233     6.25809     9.54091     0.13498
                                                                 2.178      -3.165       3.329       5.098
   87  (D~0)                 2       -421    81     0    97    98   -20.39976   -50.02808    21.64208    58.23071     1.86450
                                                                -0.593      -1.480       0.689       1.738
   88  pi-                   1       -211    81     0     0     0    -1.90281    -4.68627     1.99246     5.43794     0.13957
                                                                -0.593      -1.480       0.689       1.738
   89  (rho(770)+)           2        213    82     0    99   100    -6.50057   -16.94279     8.66609    20.12371     0.73945
                                                                -0.593      -1.480       0.689       1.738
   90  (pi0)                 2        111    82     0   101   102    -2.59132    -7.15250     3.36757     8.32057     0.13498
                                                                -0.593      -1.480       0.689       1.738
   91  gamma                 1         22    83     0     0     0    -1.29561    -3.18798     1.53092     3.76637     0.00000
                                                                -0.597      -1.489       0.694       1.749
   92  gamma                 1         22    83     0     0     0   -14.14019   -34.92949    17.25125    41.44417     0.00000
                                                                -0.597      -1.489       0.694       1.749
   93  (D0)                  2        421    84     0   103   104    20.63134   -28.85211    30.68719    46.93907     1.86450
                                                                 2.178      -3.165       3.329       5.098
   94  pi+                   1        211    84     0     0     0     1.48208    -2.14440     2.25492     3.44952     0.13957
                                                                 2.178      -3.165       3.329       5.098
   95  gamma                 1         22    86     0     0     0     2.46808    -3.51819     3.80063     5.73706     0.00000
                                                                 2.180      -3.168       3.332       5.102
   96  gamma                 1         22    86     0     0     0     1.72683    -2.33414     2.45746     3.80385     0.00000
                                                                 2.180      -3.168       3.332       5.102
   97  K+                    1        321    87     0     0     0    -5.92054   -14.33735     6.36560    16.77429     0.49360
                                                                -0.827      -2.055       0.938       2.407
   98  (a_1(1260)-)          2     -20213    87     0   105   106   -14.47922   -35.69074    15.27648    41.45642     1.33687
                                                                -0.827      -2.055       0.938       2.407
   99  pi+                   1        211    89     0     0     0    -1.68585    -4.21586     1.85946     4.90843     0.13957
                                                                -0.593      -1.480       0.689       1.738
  100  (pi0)                 2        111    89     0   107   108    -4.81473   -12.72693     6.80663    15.21528     0.13498
                                                                -0.593      -1.480       0.689       1.738
  101  gamma                 1         22    90     0     0     0    -1.57565    -4.43573     2.01957     5.12221     0.00000
                                                                -0.593      -1.482       0.690       1.740
  102  gamma                 1         22    90     0     0     0    -1.01568    -2.71677     1.34799     3.19837     0.00000
                                                                -0.593      -1.482       0.690       1.740
  103  (K~0)                 2       -311    93     0   109   109    19.49913   -27.81753    29.20434    44.80147     0.49767
                                                                 2.294      -3.327       3.502       5.362
  104  (pi0)                 2        111    93     0   110   111     1.13221    -1.03459     1.48285     2.13760     0.13498
                                                                 2.294      -3.327       3.502       5.362
  105  (rho(770)-)           2       -213    98     0   112   113   -10.90517   -25.67743    10.90714    29.96079     0.65572
                                                                -0.827      -2.055       0.938       2.407
  106  (pi0)                 2        111    98     0   114   115    -3.57405   -10.01331     4.36933    11.49563     0.13498
                                                                -0.827      -2.055       0.938       2.407
  107  gamma                 1         22   100     0     0     0    -0.03788    -0.11750     0.07457     0.14423     0.00000
                                                                -0.593      -1.481       0.690       1.739
  108  gamma                 1         22   100     0     0     0    -4.77684   -12.60943     6.73206    15.07105     0.00000
                                                                -0.593      -1.481       0.690       1.739
  109  (KS0)                 2        310   103     0   116   117    19.49913   -27.81753    29.20434    44.80147     0.49767
                                                                 2.294      -3.327       3.502       5.362
  110  gamma                 1         22   104     0     0     0     0.63237    -0.49274     0.73846     1.08996     0.00000
                                                                 2.295      -3.328       3.502       5.362
  111  gamma                 1         22   104     0     0     0     0.49984    -0.54184     0.74439     1.04764     0.00000
                                                                 2.295      -3.328       3.502       5.362
  112  pi-                   1       -211   105     0     0     0    -2.95619    -6.33436     2.77602     7.52256     0.13957
                                                                -0.827      -2.055       0.938       2.407
  113  (pi0)                 2        111   105     0   118   119    -7.94898   -19.34307     8.13112    22.43822     0.13498
                                                                -0.827      -2.055       0.938       2.407
  114  gamma                 1         22   106     0     0     0    -1.45828    -3.88994     1.70360     4.49004     0.00000
                                                                -0.828      -2.057       0.939       2.410
  115  gamma                 1         22   106     0     0     0    -2.11577    -6.12337     2.66573     7.00559     0.00000
                                                                -0.828      -2.057       0.939       2.410
  116  pi-                   1       -211   109     0     0     0    15.87413   -22.75333    23.69359    36.48435     0.13957
                                                                33.030     -47.175      49.535      75.980
  117  pi+                   1        211   109     0     0     0     3.62500    -5.06419     5.51075     8.31712     0.13957
                                                                33.030     -47.175      49.535      75.980
  118  gamma                 1         22   113     0     0     0    -6.74555   -16.30094     6.83426    18.91904     0.00000
                                                                -0.828      -2.058       0.939       2.411
  119  gamma                 1         22   113     0     0     0    -1.20343    -3.04213     1.29687     3.51918     0.00000
                                                                -0.828      -2.058       0.939       2.411
 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    -0.00047    -0.00088   250.08772   250.08772     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.41581   250.41581     0.00000
    5  gamma                 1         22     1     2     0     0     0.00047     0.00088     0.06571     0.06572     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00007     0.00007     0.00000
    7  mu-                   1         13     3     4     0     0    77.65685   -64.86413   -20.71009   103.28050     0.10566
    8  mu+                   1        -13     3     4     0     0   141.69373     5.91224   -21.73624   143.47315     0.10566
    9  H_10                  1         25     3     4     0     0  -219.35105    58.95102    42.11824   253.74998   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.467003D-03 -0.875658D-03  0.250088D+03  0.250088D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.266864D-08 -0.751221D-06 -0.250416D+03  0.250416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.776569D+02 -0.648641D+02 -0.207101D+02  0.103280D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.141694D+03  0.591224D+01 -0.217362D+02  0.143473D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.219351D+03  0.589510D+02  0.421182D+02  0.253750D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00047     0.00088     0.06571     0.06572     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00007     0.00007     0.00000
    3  mu-                   1         13     0     0     0     0    77.65685   -64.86413   -20.71009   103.28050     0.10566
    4  mu+                   1        -13     0     0     0     0   141.69373     5.91224   -21.73624   143.47315     0.10566
    5  H_10                  1         25     0     0     0     0  -219.35105    58.95102    42.11824   253.74998   105.00000



                            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      0.00047      0.00088      0.06571      0.06572      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00007      0.00007      0.00000
    3  mu-                1        13    0           0           0     77.65685    -64.86413    -20.71009    103.28050      0.10566
    4  mu+                1       -13    0           0           0    141.69373      5.91224    -21.73624    143.47315      0.10566
    5  h0                 1        25    0           0           0   -219.35105     58.95102     42.11824    253.74998    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.26245    500.56942    500.56935
 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    -0.00047    -0.00088   250.08772   250.08772     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.41581   250.41581     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00047     0.00088     0.06571     0.06572     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    77.65685   -64.86413   -20.71009   103.28050     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   141.69373     5.91224   -21.73624   143.47315     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -219.35105    58.95102    42.11824   253.74998   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00047     0.00088     0.06571     0.06572     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00007     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    77.65685   -64.86413   -20.71009   103.28050     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   141.69373     5.91224   -21.73624   143.47315     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -219.35105    58.95102    42.11824   253.74998   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   219.35059   -58.95190   -42.44632   246.75365    86.57751
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    77.65591   -64.86335   -20.70984   103.27925     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   141.69467     5.91145   -21.73649   143.47440     0.31887
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   141.62370     5.90322   -21.72979   143.40263     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.07097     0.00823    -0.00670     0.07176     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23  -139.58706    43.08352    22.66754   167.92584    79.65257
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25   -79.76399    15.86750    19.45069    85.82414    19.32310
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -72.21100     4.93889    47.53185    86.59301     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26   -67.37606    38.14462   -24.86431    81.33283     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    37    37   -78.79705    17.90442    17.19049    82.61456     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    37    37    -0.96694    -2.03692     2.26021     3.20958     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28  -139.58706    43.08352    22.66754   167.92584    79.65257
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30   -66.61063     4.99630    42.93647    79.88428     8.71892
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32   -72.97644    38.08722   -20.26893    88.04155    23.75478
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    33    34   -64.61490     3.47357    41.37987    76.93053     4.34311
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    44    44    -1.99573     1.52273     1.55660     2.95375     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    35    36   -54.59638    34.94589   -23.41369    69.13166     5.38577
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    45    45   -18.38006     3.14133     3.14476    18.90989     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    29     0    42    42   -49.91198     2.36791    29.79256    58.17783     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    43    43   -14.70291     1.10566    11.58731    18.75271     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c)                   2          4    31     0    47    47   -51.33878    33.95626   -22.88552    65.68634     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    46    46    -3.25759     0.98962    -0.52817     3.44532     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    24    25    38    39   -79.76399    15.86750    19.45069    85.82414    19.32310
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    37     0    40    41   -78.82632    17.83930    17.26205    82.71508     3.46081
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    37     0    48    48    -0.93767    -1.97180     2.18864     3.10906     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    38     0    50    50   -68.96310    16.76257    15.19582    72.58041     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    49    49    -9.86321     1.07673     2.06623    10.13467     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s~)                  2         -3    33     0    51    51   -49.91198     2.36791    29.79256    58.17783     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    51    51   -14.70291     1.10566    11.58731    18.75271     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    51    51    -1.99573     1.52273     1.55660     2.95375     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    51    51   -18.38006     3.14133     3.14476    18.90989     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    51    51    -3.25759     0.98962    -0.52817     3.44532     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c)                   2          4    35     0    51    51   -51.33878    33.95626   -22.88552    65.68634     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    39     0    69    69    -0.93767    -1.97180     2.18864     3.10906     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    69    69    -9.86321     1.07673     2.06623    10.13467     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (d)                   2          1    40     0    69    69   -68.96310    16.76257    15.19582    72.58041     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    42    47    52    68  -139.58706    43.08352    22.66754   167.92584    79.65257
                                                                 0.000       0.000       0.000       0.000
   52  (phi(1020))           2        333    51     0    75    76   -31.67687     1.72490    19.04474    37.01540     1.01888
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    51     0    77    77   -11.52659     0.55808     7.08403    13.55009     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)+)          2        215    51     0    78    79   -12.58099     0.54322     9.00596    15.53045     1.22930
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    51     0    80    81    -3.28942     0.33570     2.10079     3.97001     0.64396
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    51     0    82    82    -3.05530    -0.06484     1.93631     3.65186     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    51     0    83    84    -3.49024     1.05721     2.23254     4.31085     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda~0)            2      -3122    51     0    85    86    -4.23693     0.99969     1.23614     4.66087     1.11568
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    51     0     0     0    -2.74191     0.51453     1.09821     3.14192     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    51     0     0     0    -3.59168     0.62495     0.45583     3.67668     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    51     0    87    88    -2.20952     0.84767    -0.87213     2.65842     0.84028
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    51     0     0     0    -3.81590     1.64335     0.48290     4.28664     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    51     0    89    90    -3.61809     1.12216     0.58015     3.90045     0.72600
                                                                 0.000       0.000       0.000       0.000
   64  p+                    1       2212    51     0     0     0    -2.98062     0.39168    -0.14191     3.15246     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    51     0     0     0    -5.77927     3.49463    -2.29595     7.13465     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)~0)         2     -10313    51     0    91    92    -7.37843     5.10512    -3.91692     9.87522     1.29392
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    51     0    93    94   -12.85435     8.14516    -4.80554    15.98175     0.86332
                                                                 0.000       0.000       0.000       0.000
   68  (D_1(2420)+)          2      10413    51     0    95    96   -24.76094    16.04030   -10.55761    31.42812     2.42237
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    48    50    70    74   -79.76399    15.86750    19.45069    85.82414    19.32310
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    69     0    97    98    -1.39645    -1.10366     1.39706     2.39330     0.77972
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    69     0     0     0    -0.03555    -0.88644     0.60710     1.08402     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    69     0    99   100    -1.44386    -0.03231     0.51536     1.53935     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    69     0   101   102    -9.35130     1.97131     2.84729     9.99339     0.65414
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)-)          2     -10213    69     0   103   104   -67.53683    15.91861    14.08388    70.81409     1.28593
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    52     0     0     0   -13.66563     0.64009     8.23017    15.97305     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    52     0     0     0   -18.01124     1.08480    10.81457    21.04234     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    53     0     0     0   -11.52659     0.55808     7.08403    13.55009     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    54     0   105   107    -8.77019     0.14872     5.76757    10.51203     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0    -3.81080     0.39450     3.23840     5.01842     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0    -0.90580    -0.14567     0.67918     1.14998     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   108   109    -2.38362     0.48137     1.42161     2.82003     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  KL0                   1        130    56     0     0     0    -3.05530    -0.06484     1.93631     3.65186     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    57     0     0     0    -1.92430     0.30960     1.08843     2.23237     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0    -1.56594     0.74761     1.14412     2.07848     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  p~-                   1      -2212    58     0     0     0    -3.46809     0.79764     0.91550     3.79241     0.93827
                                                              -392.591      92.631     114.540     431.873
   86  pi+                   1        211    58     0     0     0    -0.76884     0.20206     0.32064     0.86846     0.13957
                                                              -392.591      92.631     114.540     431.873
   87  pi-                   1       -211    61     0     0     0    -0.23253     0.05868     0.12455     0.30415     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   110   111    -1.97699     0.78900    -0.99668     2.35427     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0    -0.50384     0.03445     0.25579     0.58305     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   112   113    -3.11425     1.08771     0.32436     3.31740     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)-)            2       -323    66     0   114   115    -7.09701     4.74211    -3.65076     9.32632     0.89274
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    66     0     0     0    -0.28142     0.36301    -0.26616     0.54891     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (K0)                  2        311    67     0   116   116    -4.71744     3.06001    -1.86987     5.94660     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    67     0   117   118    -8.13691     5.08515    -2.93566    10.03516     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (D*(2010)+)           2        413    68     0   119   120   -17.96565    11.42834    -7.51874    22.67031     2.01000
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    68     0   121   122    -6.79530     4.61196    -3.03887     8.75781     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    70     0     0     0    -0.40638    -0.67589     0.28581     0.83885     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    70     0   123   124    -0.99007    -0.42777     1.11126     1.55446     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    72     0     0     0    -1.18091     0.01806     0.39049     1.24393     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    72     0     0     0    -0.26295    -0.05037     0.12487     0.29542     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  pi+                   1        211    73     0     0     0    -3.12949     0.38060     0.96778     3.30071     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    73     0   125   127    -6.22181     1.59070     1.87951     6.69268     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    74     0   128   130   -38.48809     8.83882     7.72511    40.24603     0.77954
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    74     0     0     0   -29.04874     7.07979     6.35877    30.56806     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    78     0   131   132    -2.90878     0.14045     1.86037     3.45831     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    78     0   133   134    -1.38552     0.03302     0.84444     1.62851     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    78     0   135   136    -4.47589    -0.02475     3.06276     5.42521     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    81     0     0     0    -2.09382     0.43374     1.29787     2.50133     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    81     0     0     0    -0.28981     0.04762     0.12374     0.31870     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22    88     0     0     0    -0.69020     0.27188    -0.27703     0.79186     0.00000
                                                                -0.001       0.000      -0.000       0.001
  111  gamma                 1         22    88     0     0     0    -1.28679     0.51712    -0.71965     1.56241     0.00000
                                                                -0.001       0.000      -0.000       0.001
  112  gamma                 1         22    90     0     0     0    -2.33395     0.76423     0.27548     2.47128     0.00000
                                                                -0.001       0.000       0.000       0.001
  113  gamma                 1         22    90     0     0     0    -0.78031     0.32347     0.04889     0.84611     0.00000
                                                                -0.001       0.000       0.000       0.001
  114  K-                    1       -321    91     0     0     0    -2.70049     1.61301    -1.35047     3.45859     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    91     0   137   138    -4.39652     3.12910    -2.30029     5.86773     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (KS0)                 2        310    93     0   139   140    -4.71744     3.06001    -1.86987     5.94660     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    94     0     0     0    -4.66509     2.84482    -1.70264     5.72321     0.00000
                                                                -0.002       0.001      -0.001       0.002
  118  gamma                 1         22    94     0     0     0    -3.47182     2.24032    -1.23302     4.31195     0.00000
                                                                -0.002       0.001      -0.001       0.002
  119  (D+)                  2        411    95     0   141   143   -16.77249    10.71004    -7.04216    21.19216     1.86930
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    95     0   144   145    -1.19316     0.71830    -0.47659     1.47815     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    96     0     0     0    -3.13815     2.18901    -1.46501     4.09707     0.00000
                                                                -0.004       0.003      -0.002       0.006
  122  gamma                 1         22    96     0     0     0    -3.65715     2.42295    -1.57386     4.66074     0.00000
                                                                -0.004       0.003      -0.002       0.006
  123  gamma                 1         22    98     0     0     0    -0.54559    -0.26277     0.71136     0.93421     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  gamma                 1         22    98     0     0     0    -0.44448    -0.16500     0.39989     0.62025     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22   102     0     0     0    -4.60132     1.21220     1.34458     4.94464     0.00000
                                                                -0.004       0.001       0.001       0.004
  126  e-                    1         11   102     0     0     0    -0.08718     0.02177     0.02542     0.09339     0.00051
                                                                -0.004       0.001       0.001       0.004
  127  e+                    1        -11   102     0     0     0    -1.53331     0.35674     0.50951     1.65466     0.00051
                                                                -0.004       0.001       0.001       0.004
  128  pi-                   1       -211   103     0     0     0   -21.67023     5.01516     4.44939    22.68407     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211   103     0     0     0   -12.49478     2.79851     2.27374    13.00540     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111   103     0   146   147    -4.32308     1.02515     1.00198     4.55655     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   105     0     0     0    -1.20899     0.07651     0.85007     1.47990     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22   105     0     0     0    -1.69980     0.06394     1.01030     1.97841     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22   106     0     0     0    -0.75744    -0.04745     0.47807     0.89695     0.00000
                                                                -0.000       0.000       0.000       0.001
  134  gamma                 1         22   106     0     0     0    -0.62808     0.08046     0.36637     0.73156     0.00000
                                                                -0.000       0.000       0.000       0.001
  135  gamma                 1         22   107     0     0     0    -3.05810    -0.07789     2.11046     3.71647     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   107     0     0     0    -1.41778     0.05314     0.95229     1.70874     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22   115     0     0     0    -2.44130     1.70456    -1.20221     3.21104     0.00000
                                                                -0.001       0.001      -0.001       0.001
  138  gamma                 1         22   115     0     0     0    -1.95522     1.42454    -1.09808     2.65669     0.00000
                                                                -0.001       0.001      -0.001       0.001
  139  pi+                   1        211   116     0     0     0    -1.13194     0.78364    -0.62691     1.51917     0.13957
                                                              -195.357     126.720     -77.435     246.259
  140  pi-                   1       -211   116     0     0     0    -3.58550     2.27638    -1.24296     4.42743     0.13957
                                                              -195.357     126.720     -77.435     246.259
  141  K-                    1       -321   119     0     0     0   -12.93040     7.91881    -5.78038    16.23451     0.49360
                                                                -0.626       0.400      -0.263       0.792
  142  pi+                   1        211   119     0     0     0    -2.84765     2.36169    -0.96909     3.82692     0.13957
                                                                -0.626       0.400      -0.263       0.792
  143  pi+                   1        211   119     0     0     0    -0.99444     0.42955    -0.29268     1.13074     0.13957
                                                                -0.626       0.400      -0.263       0.792
  144  gamma                 1         22   120     0     0     0    -0.15348     0.13723    -0.04076     0.20988     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  gamma                 1         22   120     0     0     0    -1.03967     0.58106    -0.43582     1.26827     0.00000
                                                                -0.000       0.000      -0.000       0.000
  146  gamma                 1         22   130     0     0     0    -1.70550     0.37142     0.33467     1.77727     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22   130     0     0     0    -2.61757     0.65373     0.66732     2.77928     0.00000
                                                                -0.000       0.000       0.000       0.000
 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     0.01117     0.03330   184.38942   184.38942     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00407     0.00911  -250.23502   250.23502     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01117    -0.03330    65.13260    65.13261     0.00000
    6  gamma                 1         22     1     2     0     0     0.00407    -0.00911    -0.51544     0.51553     0.00000
    7  mu-                   1         13     3     4     0     0    22.61485    74.73538   -38.78136    87.18264     0.10566
    8  mu+                   1        -13     3     4     0     0    90.24068    71.03871    45.08784   123.38073     0.10566
    9  H_10                  1         25     3     4     0     0  -112.84843  -145.73167   -72.15208   224.06118   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.111671D-01  0.333029D-01  0.184389D+03  0.184389D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.406867D-02  0.911277D-02 -0.250235D+03  0.250235D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.226149D+02  0.747354D+02 -0.387814D+02  0.871826D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.902407D+02  0.710387D+02  0.450878D+02  0.123381D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.112848D+03 -0.145732D+03 -0.721521D+02  0.224061D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.01117    -0.03330    65.13260    65.13261     0.00000
    2  gamma                 1         22     0     0     0     0     0.00407    -0.00911    -0.51544     0.51553     0.00000
    3  mu-                   1         13     0     0     0     0    22.61485    74.73538   -38.78136    87.18264     0.10566
    4  mu+                   1        -13     0     0     0     0    90.24068    71.03871    45.08784   123.38073     0.10566
    5  H_10                  1         25     0     0     0     0  -112.84843  -145.73167   -72.15208   224.06118   105.00000



                            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     -0.01117     -0.03330     65.13260     65.13261      0.00000
    2  gamma              1        22    0           0           0      0.00407     -0.00911     -0.51544      0.51553      0.00000
    3  mu-                1        13    0           0           0     22.61485     74.73538    -38.78136     87.18264      0.10566
    4  mu+                1       -13    0           0           0     90.24068     71.03871     45.08784    123.38073      0.10566
    5  h0                 1        25    0           0           0   -112.84843   -145.73167    -72.15208    224.06118    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.22844    500.27269    500.27118
 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     0.01117     0.03330   184.38942   184.38942     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00407     0.00911  -250.23502   250.23502     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01117    -0.03330    65.13260    65.13261     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00407    -0.00911    -0.51544     0.51553     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    22.61485    74.73538   -38.78136    87.18264     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    90.24068    71.03871    45.08784   123.38073     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -112.84843  -145.73167   -72.15208   224.06118   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01117    -0.03330    65.13260    65.13261     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00407    -0.00911    -0.51544     0.51553     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    22.61485    74.73538   -38.78136    87.18264     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    90.24068    71.03871    45.08784   123.38073     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -112.84843  -145.73167   -72.15208   224.06118   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   112.85553   145.77409     6.30648   210.56337   101.54164
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    22.61508    74.73556   -38.78125    87.18296     0.19368
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    90.24045    71.03853    45.08773   123.38041     0.10628
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    21.84158    72.07913   -37.39973    84.09046     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.77350     2.65643    -1.38152     3.09250     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    90.23918    71.03750    45.08712   123.37867     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00126     0.00103     0.00060     0.00174     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24    12.97070   -38.90951   -37.15566    55.34195     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24  -125.81913  -106.82217   -34.99642   168.71923     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -112.84843  -145.73167   -72.15208   224.06118   105.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28     6.42736   -43.19091   -37.93541    62.26017    23.03189
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30  -119.27580  -102.54077   -34.21667   161.80101    16.35424
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32    13.80241   -33.38519   -31.97709    48.41997     4.10880
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    -7.37504    -9.80571    -5.95833    13.84020     2.34653
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    47    47    -0.18488    -0.07095     0.29706     0.35702     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36  -119.09092  -102.46981   -34.51373   161.44399    13.79329
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    27     0    41    41     8.34467   -24.09325   -20.99827    33.03262     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    27     0    46    46     5.45774    -9.29194   -10.97882    15.38735     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    43    -1.58235    -3.92168    -1.81336     4.60127     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    42    42    -5.79269    -5.88404    -4.14496     9.23893     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    37    38  -116.50145  -100.92510   -33.26825   158.18167    12.49809
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    44    44    -2.58947    -1.54471    -1.24548     3.26232     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    39    40   -61.17529   -46.18582   -19.38081    79.12325     3.05412
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    48    48   -55.32616   -54.73928   -13.88744    79.05842     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    37     0    49    49   -10.02862    -8.82967    -3.08245    13.72180     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    37     0    45    45   -51.14667   -37.35615   -16.29836    65.40145     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (d)                   2          1    31     0    50    50     8.34467   -24.09325   -20.99827    33.03262     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    50    50    -5.79269    -5.88404    -4.14496     9.23893     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    50    50    -1.58235    -3.92168    -1.81336     4.60127     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    50    50    -2.58947    -1.54471    -1.24548     3.26232     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s~)                  2         -3    40     0    50    50   -51.14667   -37.35615   -16.29836    65.40145     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    32     0    61    61     5.45774    -9.29194   -10.97882    15.38735     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    29     0    61    61    -0.18488    -0.07095     0.29706     0.35702     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    61    61   -55.32616   -54.73928   -13.88744    79.05842     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (s)                   2          3    39     0    61    61   -10.02862    -8.82967    -3.08245    13.72180     0.50000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    45    51    60   -52.76651   -72.79983   -44.50043   115.53659    57.30878
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    50     0    74    74     0.89772    -3.48262    -2.89799     4.64549     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    50     0     0     0     5.49467   -15.88545   -13.81237    21.76153     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)0)          2        115    50     0    75    76     1.70066    -5.10747    -4.25949     6.98351     1.28365
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)+)          2      10323    50     0    77    78    -4.14817    -5.37384    -4.00848     7.98983     1.29767
                                                                 0.000       0.000       0.000       0.000
   55  (K~0)                 2       -311    50     0    79    79    -0.84148    -1.81094    -0.85147     2.22717     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    50     0     0     0    -2.39495    -1.94784    -0.87867     3.21269     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    50     0    80    81    -6.75208    -5.09469    -2.02507     8.73219     0.77693
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    50     0     0     0    -5.18568    -3.60138    -1.98332     6.61924     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    50     0    82    83   -26.72407   -19.82465    -9.08324    34.49227     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)+)            2        323    50     0    84    85   -14.81313   -10.67094    -4.70032    18.87268     0.88738
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    46    49    62    73   -60.08192   -72.93185   -27.65164   108.52459    45.65173
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    61     0     0     0     1.21335    -1.16209    -1.88992     2.69764     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    61     0     0     0     0.95763    -4.03368    -3.15947     5.29648     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  (a_1(1260)0)          2      20113    61     0    86    87     1.80097    -3.21148    -4.08173     5.61974     1.16782
                                                                 0.000       0.000       0.000       0.000
   65  (f_2(1270))           2        225    61     0    88    89    -0.23569    -0.80007    -0.90649     1.74541     1.23656
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    61     0    90    92     0.05466    -0.74231    -0.71479     1.32925     0.83784
                                                                 0.000       0.000       0.000       0.000
   67  n~0                   1      -2112    61     0     0     0    -1.14116    -1.43598    -0.31224     2.08437     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    61     0     0     0    -2.03872    -2.42136    -1.04327     3.46274     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    61     0    93    94    -2.21156    -2.71894    -0.83575     3.64442     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    61     0    95    95    -7.38306    -6.64191    -1.33390    10.03253     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    61     0    96    96   -24.99916   -24.66406    -6.64853    35.74527     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    61     0    97    98    -8.68056    -8.24428    -2.01702    12.14112     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)~0)         2     -10313    61     0    99   100   -17.41864   -16.85567    -4.70854    24.72562     1.28975
                                                                 0.000       0.000       0.000       0.000
   74  KL0                   1        130    51     0     0     0     0.89772    -3.48262    -2.89799     4.64549     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (KS0)                 2        310    53     0   101   102     0.81647    -3.37669    -2.43269     4.27017     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (KS0)                 2        310    53     0   103   104     0.88420    -1.73078    -1.82680     2.71335     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    54     0   105   105    -2.08986    -2.68638    -1.71915     3.84542     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    54     0   106   107    -2.05831    -2.68747    -2.28934     4.14441     0.68989
                                                                 0.000       0.000       0.000       0.000
   79  KL0                   1        130    55     0     0     0    -0.84148    -1.81094    -0.85147     2.22717     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    57     0     0     0    -4.44933    -3.69154    -1.17129     5.90045     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    57     0   108   109    -2.30276    -1.40315    -0.85379     2.83173     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0   -24.47764   -18.11303    -8.30194    31.56199     0.00000
                                                                -0.013      -0.010      -0.004       0.017
   83  gamma                 1         22    59     0     0     0    -2.24643    -1.71162    -0.78130     2.93028     0.00000
                                                                -0.013      -0.010      -0.004       0.017
   84  (K0)                  2        311    60     0   110   110    -5.99728    -4.38516    -2.10170     7.73704     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    60     0     0     0    -8.81585    -6.28578    -2.59862    11.13564     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    64     0   111   112     0.81004    -1.67041    -1.95822     2.81160     0.78996
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    64     0     0     0     0.99093    -1.54107    -2.12351     2.80814     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    65     0     0     0    -0.65566    -0.74388    -0.81246     1.28950     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    65     0     0     0     0.41997    -0.05619    -0.09402     0.45591     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    66     0     0     0    -0.12485    -0.13739    -0.49082     0.54300     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    66     0     0     0    -0.01669    -0.27667    -0.22052     0.38070     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    66     0   113   114     0.19620    -0.32825    -0.00345     0.40555     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    69     0     0     0    -1.92859    -2.12076    -0.82384     2.98258     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    69     0     0     0    -0.28297    -0.59818    -0.01191     0.66184     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    70     0   115   116    -7.38306    -6.64191    -1.33390    10.03253     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (KS0)                 2        310    71     0   117   118   -24.99916   -24.66406    -6.64853    35.74527     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    72     0     0     0    -6.81534    -6.39597    -1.57073     9.47758     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    72     0     0     0    -1.86521    -1.84831    -0.44628     2.66354     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  (K*(892)~0)           2       -313    73     0   119   120   -11.88151   -11.14928    -3.41062    16.66798     0.84423
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    73     0   121   122    -5.53713    -5.70639    -1.29792     8.05764     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    75     0   123   124     0.41801    -1.67180    -0.95307     1.97388     0.13498
                                                                18.896     -78.147     -56.300      98.825
  102  (pi0)                 2        111    75     0   125   126     0.39845    -1.70489    -1.47962     2.29628     0.13498
                                                                18.896     -78.147     -56.300      98.825
  103  (pi0)                 2        111    76     0   127   128     0.13128    -0.37725    -0.59784     0.73156     0.13498
                                                                52.874    -103.498    -109.240     162.255
  104  (pi0)                 2        111    76     0   129   130     0.75291    -1.35353    -1.22896     1.98178     0.13498
                                                                52.874    -103.498    -109.240     162.255
  105  KL0                   1        130    77     0     0     0    -2.08986    -2.68638    -1.71915     3.84542     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    78     0     0     0    -0.94343    -1.74501    -1.32411     2.38912     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    78     0   131   132    -1.11487    -0.94246    -0.96522     1.75529     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    81     0     0     0    -1.46464    -0.95432    -0.51415     1.82215     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  109  gamma                 1         22    81     0     0     0    -0.83812    -0.44883    -0.33963     1.00958     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  110  KL0                   1        130    84     0     0     0    -5.99728    -4.38516    -2.10170     7.73704     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    86     0     0     0     0.54034    -0.34607    -0.57181     0.87073     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    86     0   133   134     0.26970    -1.32434    -1.38641     1.94087     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    92     0     0     0     0.20968    -0.32879    -0.01095     0.39011     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    92     0     0     0    -0.01349     0.00053     0.00750     0.01544     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  pi+                   1        211    95     0     0     0    -0.75605    -0.64572    -0.08675     1.00775     0.13957
                                                              -250.999    -225.803     -45.348     341.072
  116  pi-                   1       -211    95     0     0     0    -6.62702    -5.99619    -1.24715     9.02477     0.13957
                                                              -250.999    -225.803     -45.348     341.072
  117  pi-                   1       -211    96     0     0     0   -18.63956   -18.61329    -4.94562    26.80236     0.13957
                                                               -56.185     -55.432     -14.942      80.336
  118  pi+                   1        211    96     0     0     0    -6.35960    -6.05077    -1.70291     8.94291     0.13957
                                                               -56.185     -55.432     -14.942      80.336
  119  K-                    1       -321    99     0     0     0    -5.20344    -5.06198    -1.39497     7.40871     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    99     0     0     0    -6.67806    -6.08730    -2.01565     9.25927     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22   100     0     0     0    -5.01776    -5.13465    -1.14048     7.26934     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  122  gamma                 1         22   100     0     0     0    -0.51937    -0.57174    -0.15743     0.78831     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  123  gamma                 1         22   101     0     0     0     0.06505    -0.29246    -0.10968     0.31905     0.00000
                                                                18.896     -78.147     -56.300      98.825
  124  gamma                 1         22   101     0     0     0     0.35297    -1.37935    -0.84338     1.65483     0.00000
                                                                18.896     -78.147     -56.300      98.825
  125  gamma                 1         22   102     0     0     0     0.03363    -0.31785    -0.31510     0.44883     0.00000
                                                                18.896     -78.147     -56.300      98.825
  126  gamma                 1         22   102     0     0     0     0.36482    -1.38704    -1.16452     1.84745     0.00000
                                                                18.896     -78.147     -56.300      98.825
  127  gamma                 1         22   103     0     0     0     0.00425    -0.05124    -0.01827     0.05457     0.00000
                                                                52.874    -103.498    -109.241     162.255
  128  gamma                 1         22   103     0     0     0     0.12703    -0.32601    -0.57958     0.67700     0.00000
                                                                52.874    -103.498    -109.241     162.255
  129  gamma                 1         22   104     0     0     0     0.38588    -0.55606    -0.53627     0.86353     0.00000
                                                                52.874    -103.498    -109.240     162.255
  130  gamma                 1         22   104     0     0     0     0.36703    -0.79747    -0.69268     1.11825     0.00000
                                                                52.874    -103.498    -109.240     162.255
  131  gamma                 1         22   107     0     0     0    -0.30503    -0.33706    -0.31782     0.55467     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   107     0     0     0    -0.80984    -0.60540    -0.64740     1.20062     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22   112     0     0     0     0.25893    -1.25241    -1.26180     1.79659     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22   112     0     0     0     0.01077    -0.07192    -0.12461     0.14428     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   247.18636   247.18636     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00011    -0.00004  -247.70630   247.70630     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     0.00011     0.00004    -1.92888     1.92888     0.00000
    7  mu-                   1         13     3     4     0     0   104.66610   119.97242   -12.79737   159.72526     0.10566
    8  mu+                   1        -13     3     4     0     0    57.50995    21.73376   -58.98254    85.19801     0.10566
    9  H_10                  1         25     3     4     0     0  -162.17616  -141.70622    71.25997   249.96949   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.731518D-09 -0.334802D-09  0.247186D+03  0.247186D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.105987D-03 -0.367055D-04 -0.247706D+03  0.247706D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.104666D+03  0.119972D+03 -0.127974D+02  0.159725D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.575099D+02  0.217338D+02 -0.589825D+02  0.851979D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.162176D+03 -0.141706D+03  0.712600D+02  0.249969D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00011     0.00004    -1.92888     1.92888     0.00000
    3  mu-                   1         13     0     0     0     0   104.66610   119.97242   -12.79737   159.72526     0.10566
    4  mu+                   1        -13     0     0     0     0    57.50995    21.73376   -58.98254    85.19801     0.10566
    5  H_10                  1         25     0     0     0     0  -162.17616  -141.70622    71.25997   249.96949   105.00000



                            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      0.00011      0.00004     -1.92888      1.92888      0.00000
    3  mu-                1        13    0           0           0    104.66610    119.97242    -12.79737    159.72526      0.10566
    4  mu+                1       -13    0           0           0     57.50995     21.73376    -58.98254     85.19801      0.10566
    5  h0                 1        25    0           0           0   -162.17616   -141.70622     71.25997    249.96949    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.44882    496.82164    496.81561
 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   247.18636   247.18636     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00011    -0.00004  -247.70630   247.70630     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     0.00011     0.00004    -1.92888     1.92888     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   104.66610   119.97242   -12.79737   159.72526     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    57.50995    21.73376   -58.98254    85.19801     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -162.17616  -141.70622    71.25997   249.96949   105.00000
                                                                 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     0.00011     0.00004    -1.92888     1.92888     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   104.66610   119.97242   -12.79737   159.72526     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    57.50995    21.73376   -58.98254    85.19801     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25  -162.17616  -141.70622    71.25997   249.96949   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   162.17605   141.70619   -71.77991   244.92328    91.94205
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   104.67884   119.97724   -12.81043   159.74413     1.37226
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    57.49721    21.72895   -58.96948    85.17915     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    94.21529   107.99168   -11.11983   143.74421     0.14906
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    10.46355    11.98555    -1.69061    15.99992     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu-)                 2         13    18     0    22    23    94.20599   107.98081   -11.11770   143.72974     0.10846
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00930     0.01087    -0.00213     0.01446     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    20     0     0     0    94.18665   107.95830   -11.11513   143.69995     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.01934     0.02251    -0.00257     0.02979     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (W+)                  2         24    14     0    26    27  -127.06076  -101.40732    46.80042   188.32903    82.76269
                                                                 0.000       0.000       0.000       0.000
   25  (W-)                  2        -24    14     0    28    29   -35.11540   -40.29890    24.45956    61.64046    18.55218
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    30    30   -52.39290   -71.73564    59.59241   106.96908     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    24     0    30    30   -74.66786   -29.67168   -12.79200    81.35995     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (e-)                  2         11    25     0    47    47    -6.74496   -20.96243    12.26259    25.20494     0.00051
                                                                 0.000       0.000       0.000       0.000
   29  (nu_e~)               2        -12    25     0     0     0   -28.37044   -19.33648    12.19696    36.43552     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    26    27    31    32  -127.06076  -101.40732    46.80042   188.32903    82.76269
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    30     0    33    34   -38.76906   -51.44630    41.89358    77.55116    10.45701
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    30     0    35    36   -88.29170   -49.96102     4.90684   110.77787    44.22816
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    31     0    37    38   -27.23553   -42.29447    33.99618    60.84347     3.94850
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    54    54   -11.53352    -9.15183     7.89740    16.70770     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    32     0    39    40   -50.07018   -38.20666    -8.94737    65.93867    17.35169
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    42   -38.22152   -11.75436    13.85420    44.83919    14.81772
                                                                 0.000       0.000       0.000       0.000
   37  (d~)                  2         -1    33     0    52    52   -24.28234   -35.92371    28.06407    51.65119     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    53    53    -2.95320    -6.37077     5.93211     9.19228     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    35     0    60    60   -38.16688   -22.09355    -1.45774    44.12561     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    43    44   -11.90330   -16.11312    -7.48963    21.81306     4.28883
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    45    46   -19.13287    -2.66508     0.45813    19.81028     4.36670
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    57    57   -19.08866    -9.08927    13.39607    25.02891     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    58    58    -6.71970   -11.56818    -6.41187    14.83541     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    59    59    -5.18360    -4.54493    -1.07776     6.97765     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    55    55   -16.61174    -3.76556     0.70969    17.04796     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    56    56    -2.52113     1.10048    -0.25156     2.76232     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         94    28     0    48    49   -35.11540   -40.29890    24.45956    61.64046    18.55218
                                                                 0.000       0.000       0.000       0.000
   48  (e-)                  2         11    47     0    50    51    -6.74496   -20.96243    12.26259    25.20494     0.00061
                                                                 0.000       0.000       0.000       0.000
   49  nu_e~                 1        -12    47     0     0     0   -28.37044   -19.33648    12.19696    36.43552     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  e-                    1         11    48     0     0     0    -6.74408   -20.95969    12.26099    25.20164     0.00051
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    48     0     0     0    -0.00088    -0.00274     0.00161     0.00330     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (d~)                  2         -1    37     0    61    61   -24.28234   -35.92371    28.06407    51.65119     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    61    61    -2.95320    -6.37077     5.93211     9.19228     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    34     0    61    61   -11.53352    -9.15183     7.89740    16.70770     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    61    61   -16.61174    -3.76556     0.70969    17.04796     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    46     0    61    61    -2.52113     1.10048    -0.25156     2.76232     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    61    61   -19.08866    -9.08927    13.39607    25.02891     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    43     0    61    61    -6.71970   -11.56818    -6.41187    14.83541     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    44     0    61    61    -5.18360    -4.54493    -1.07776     6.97765     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (u)                   2          2    39     0    61    61   -38.16688   -22.09355    -1.45774    44.12561     0.33000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    52    60    62    85  -127.06076  -101.40732    46.80042   188.32903    82.76269
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)0)          2        115    61     0    86    87   -23.11118   -34.39838    26.53588    49.22664     1.31691
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    61     0    88    89    -3.18516    -4.49949     4.54304     7.19264     0.83912
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    61     0    90    91    -3.31168    -5.25230     4.14182     7.55336     1.15963
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    61     0    92    93    -1.93756    -1.47222     1.34130     2.86323     0.69096
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    61     0    94    95    -2.52858    -1.53205     2.22861     3.83667     1.00620
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)+)          2      10213    61     0    96    97    -6.73495    -3.72030     1.61230     7.97624     1.34934
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    61     0     0     0    -2.17337    -0.54267     0.47077     2.47386     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    61     0     0     0    -2.10121    -0.91874     0.55193     2.53901     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    61     0    98    99    -3.04447    -1.00990     0.35752     3.30541     0.71359
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    61     0   100   102    -0.84319     0.04914     0.96520     1.49178     0.76185
                                                                 0.000       0.000       0.000       0.000
   72  (a_1(1260)+)          2      20213    61     0   103   104    -9.90397    -1.62354     0.50248    10.12731     1.25914
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    61     0   105   106    -7.20819    -3.71043     5.05537     9.59008     0.82931
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    61     0     0     0    -0.44194     0.09905     0.25430     0.53784     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (eta'(958))           2        331    61     0   107   109    -1.08784    -0.66198     0.67334     1.72986     0.95782
                                                                 0.000       0.000       0.000       0.000
   76  (K*(892)~0)           2       -313    61     0   110   111    -6.55667    -3.55190     4.22170     8.62242     0.95789
                                                                 0.000       0.000       0.000       0.000
   77  (K_1(1270)0)          2      10313    61     0   112   113    -2.29817    -0.56136     0.97200     2.86633     1.29398
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    61     0   114   115    -0.11022    -0.83600    -0.24651     0.88884     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (K~0)                 2       -311    61     0   116   116    -0.69958    -0.59053     0.15710     1.05380     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    61     0   117   117    -2.02899    -4.23705    -1.99280     5.12721     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    61     0     0     0    -3.19697    -2.10379    -0.52232     3.97519     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    61     0     0     0    -4.99308    -7.10781    -2.75465     9.16080     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  (f_2(1270))           2        225    61     0   118   119    -4.10575    -2.29941    -0.91511     4.95447     1.25094
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    61     0   120   122    -9.27593    -5.47401    -0.55668    10.81348     0.78350
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    61     0   123   124   -26.18214   -15.45163    -0.79617    30.42255     0.80022
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    62     0   125   127   -18.37850   -27.44588    20.61030    38.93751     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   128   129    -4.73268    -6.95250     5.92558    10.28913     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0    -2.43747    -3.81158     3.95227     6.00911     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0    -0.74769    -0.68791     0.59077     1.18353     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    64     0   130   132    -2.20173    -4.03685     3.05261     5.57468     0.78417
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    64     0     0     0    -1.10995    -1.21545     1.08921     1.97868     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    65     0     0     0    -0.34941    -0.27330     0.01026     0.46515     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    65     0     0     0    -1.58815    -1.19892     1.33104     2.39808     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    66     0     0     0    -2.50641    -1.24087     2.02910     3.45812     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    66     0   133   134    -0.02217    -0.29119     0.19951     0.37855     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    67     0   135   137    -6.22150    -3.50281     1.73456     7.38857     0.77815
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0    -0.51345    -0.21749    -0.12226     0.58767     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    70     0     0     0    -0.90894    -0.15834     0.36537     1.00211     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    70     0     0     0    -2.13552    -0.85157    -0.00786     2.30330     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    71     0     0     0    -0.76350     0.06124     0.65296     1.01613     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    71     0     0     0     0.02179     0.02822     0.03452     0.14813     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    71     0   138   139    -0.10148    -0.04032     0.27772     0.32752     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    72     0   140   141    -3.54409    -0.55481     0.25689     3.67218     0.74194
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    72     0   142   143    -6.35987    -1.06873     0.24559     6.45513     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    73     0     0     0    -5.27139    -2.71699     3.28516     6.78096     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    73     0     0     0    -1.93679    -0.99344     1.77020     2.80913     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    75     0     0     0    -0.41294    -0.25434     0.18964     0.53913     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    75     0     0     0    -0.08978    -0.15676     0.01416     0.22872     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    75     0   144   145    -0.58511    -0.25088     0.46953     0.96201     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  K-                    1       -321    76     0     0     0    -5.63574    -3.27785     3.53060     7.43066     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0    -0.92092    -0.27405     0.69110     1.19176     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (K0)                  2        311    77     0   146   146    -1.02282    -0.17593     0.37364     1.21012     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    77     0   147   149    -1.27535    -0.38544     0.59836     1.65621     0.78098
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    78     0     0     0    -0.08624    -0.54866    -0.22650     0.59981     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    78     0     0     0    -0.02399    -0.28733    -0.02001     0.28903     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  (KS0)                 2        310    79     0   150   151    -0.69958    -0.59053     0.15710     1.05380     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  KL0                   1        130    80     0     0     0    -2.02899    -4.23705    -1.99280     5.12721     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    83     0     0     0    -1.58782    -1.23630    -0.92156     2.21774     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    83     0     0     0    -2.51793    -1.06311     0.00645     2.73673     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    84     0     0     0    -2.42952    -1.71693    -0.03038     2.97839     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    84     0     0     0    -3.91726    -2.08526    -0.38946     4.45695     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    84     0   152   153    -2.92915    -1.67182    -0.13685     3.37814     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    85     0     0     0    -2.51388    -1.46895    -0.26598     2.92706     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    85     0     0     0   -23.66825   -13.98267    -0.53020    27.49549     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    86     0   154   155    -4.63660    -7.00469     5.10832     9.83244     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    86     0   156   157    -7.15614   -10.79694     8.09401    15.27467     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    86     0   158   159    -6.58576    -9.64425     7.40797    13.83040     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    87     0     0     0    -0.98782    -1.39628     1.15062     2.06139     0.00000
                                                                -0.003      -0.004       0.003       0.006
  129  gamma                 1         22    87     0     0     0    -3.74486    -5.55622     4.77496     8.22774     0.00000
                                                                -0.003      -0.004       0.003       0.006
  130  pi+                   1        211    90     0     0     0    -1.30537    -2.44706     1.88385     3.35567     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    90     0     0     0    -0.44942    -0.67752     0.30748     0.88036     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    90     0   160   161    -0.44693    -0.91226     0.86128     1.33865     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    95     0     0     0    -0.00496     0.01456     0.01171     0.01933     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    95     0     0     0    -0.01721    -0.30574     0.18779     0.35922     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  pi-                   1       -211    96     0     0     0    -2.70670    -1.36420     0.64079     3.10118     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    96     0     0     0    -3.04472    -1.85770     1.05483     3.72203     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    96     0   162   163    -0.47009    -0.28091     0.03894     0.56536     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   102     0     0     0     0.02357     0.01409     0.09888     0.10262     0.00000
                                                                -0.000      -0.000       0.000       0.000
  139  gamma                 1         22   102     0     0     0    -0.12505    -0.05440     0.17885     0.22491     0.00000
                                                                -0.000      -0.000       0.000       0.000
  140  pi+                   1        211   103     0     0     0    -3.19730    -0.67030     0.17802     3.27463     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   103     0   164   165    -0.34680     0.11549     0.07887     0.39755     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   104     0     0     0    -5.25230    -0.93288     0.19091     5.33792     0.00000
                                                                -0.002      -0.000       0.000       0.002
  143  gamma                 1         22   104     0     0     0    -1.10757    -0.13585     0.05468     1.11721     0.00000
                                                                -0.002      -0.000       0.000       0.002
  144  gamma                 1         22   109     0     0     0    -0.19556    -0.37958     0.20321     0.47288     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   109     0     0     0    -0.38956     0.12870     0.26632     0.48912     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  (KS0)                 2        310   112     0   166   167    -1.02282    -0.17593     0.37364     1.21012     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211   113     0     0     0    -0.72914    -0.10682     0.47653     0.88861     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   113     0     0     0    -0.47855    -0.31565     0.03862     0.59128     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   113     0   168   169    -0.06766     0.03703     0.08321     0.17633     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   116     0     0     0    -0.04870    -0.00851     0.07439     0.16571     0.13957
                                                                -5.286      -4.462       1.187       7.963
  151  pi+                   1        211   116     0     0     0    -0.65088    -0.58203     0.08271     0.88810     0.13957
                                                                -5.286      -4.462       1.187       7.963
  152  gamma                 1         22   122     0     0     0    -2.92483    -1.66727    -0.13046     3.36919     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   122     0     0     0    -0.00431    -0.00455    -0.00638     0.00895     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   125     0     0     0    -4.31229    -6.53767     4.79890     9.18512     0.00000
                                                                -0.003      -0.004       0.003       0.006
  155  gamma                 1         22   125     0     0     0    -0.32431    -0.46702     0.30942     0.64732     0.00000
                                                                -0.003      -0.004       0.003       0.006
  156  gamma                 1         22   126     0     0     0    -4.83346    -7.39337     5.48489    10.39751     0.00000
                                                                -0.001      -0.001       0.001       0.002
  157  gamma                 1         22   126     0     0     0    -2.32268    -3.40357     2.60912     4.87716     0.00000
                                                                -0.001      -0.001       0.001       0.002
  158  gamma                 1         22   127     0     0     0    -0.66819    -0.96000     0.69594     1.36103     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   127     0     0     0    -5.91757    -8.68426     6.71203    12.46937     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   132     0     0     0    -0.21802    -0.58314     0.55686     0.83527     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   132     0     0     0    -0.22891    -0.32912     0.30442     0.50338     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   137     0     0     0    -0.12631    -0.01222     0.02132     0.12868     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   137     0     0     0    -0.34377    -0.26869     0.01761     0.43668     0.00000
                                                                -0.000      -0.000       0.000       0.000
  164  gamma                 1         22   141     0     0     0    -0.13040    -0.02133     0.04342     0.13909     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  gamma                 1         22   141     0     0     0    -0.21640     0.13682     0.03544     0.25846     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  pi+                   1        211   146     0     0     0    -0.41288    -0.01903     0.35885     0.56488     0.13957
                                                              -133.635     -22.985      48.817     158.106
  167  pi-                   1       -211   146     0     0     0    -0.60994    -0.15689     0.01479     0.64524     0.13957
                                                              -133.635     -22.985      48.817     158.106
  168  gamma                 1         22   149     0     0     0    -0.00293    -0.04466     0.04964     0.06683     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   149     0     0     0    -0.06472     0.08169     0.03357     0.10949     0.00000
                                                                -0.000       0.000       0.000       0.000
 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    -0.13139     0.12700   217.40585   217.40593     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.48913   247.48913     0.00000
    5  gamma                 1         22     1     2     0     0     0.13139    -0.12700    31.95378    31.95430     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    19.58614    73.96729    50.07115    91.44347     0.10566
    8  mu+                   1        -13     3     4     0     0   -31.66037   130.19476   -16.37277   134.98568     0.10566
    9  H_10                  1         25     3     4     0     0    11.94283  -204.03506   -63.78166   238.46601   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.131395D+00  0.126996D+00  0.217406D+03  0.217406D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.152656D-15  0.180411D-15 -0.247489D+03  0.247489D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.195861D+02  0.739673D+02  0.500712D+02  0.914434D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.316604D+02  0.130195D+03 -0.163728D+02  0.134986D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.119428D+02 -0.204035D+03 -0.637817D+02  0.238466D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.13139    -0.12700    31.95378    31.95430     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    19.58614    73.96729    50.07115    91.44347     0.10566
    4  mu+                   1        -13     0     0     0     0   -31.66037   130.19476   -16.37277   134.98568     0.10566
    5  H_10                  1         25     0     0     0     0    11.94283  -204.03506   -63.78166   238.46601   105.00000



                            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      0.13139     -0.12700     31.95378     31.95430      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     19.58614     73.96729     50.07115     91.44347      0.10566
    4  mu+                1       -13    0           0           0    -31.66037    130.19476    -16.37277    134.98568      0.10566
    5  h0                 1        25    0           0           0     11.94283   -204.03506    -63.78166    238.46601    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.87050    496.84946    496.84594
 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    -0.13139     0.12700   217.40585   217.40593     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -247.48913   247.48913     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.13139    -0.12700    31.95378    31.95430     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    19.58614    73.96729    50.07115    91.44347     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -31.66037   130.19476   -16.37277   134.98568     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.94283  -204.03506   -63.78166   238.46601   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.13139    -0.12700    31.95378    31.95430     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    19.58614    73.96729    50.07115    91.44347     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -31.66037   130.19476   -16.37277   134.98568     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    11.94283  -204.03506   -63.78166   238.46601   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -12.07422   204.16205    33.69838   226.42915    91.14082
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    19.57896    73.99682    50.06744    91.47408     1.37660
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -31.65318   130.16524   -16.36905   134.95507     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    19.36481    73.42758    49.53758    90.66746     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.21415     0.56924     0.52986     0.80662     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    22.84731  -172.75790    -9.36409   174.57955     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -10.90448   -31.27716   -54.41757    63.88646     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    11.94283  -204.03506   -63.78166   238.46601   105.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    22.79157  -172.47878    -9.41494   174.33788     6.05555
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -10.84874   -31.55627   -54.36671    64.12812     6.57137
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    29    21.99425  -162.81248    -8.24055   164.56791     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     0.79732    -9.66631    -1.17439     9.76998     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    32    32   -11.14151   -31.43201   -53.85945    63.52940     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31     0.29276    -0.12427    -0.50726     0.59872     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    33    21.99425  -162.81248    -8.24055   164.56791     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     0.79732    -9.66631    -1.17439     9.76998     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     0.29276    -0.12427    -0.50726     0.59872     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    27     0    33    33   -11.14151   -31.43201   -53.85945    63.52940     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    41    11.94283  -204.03506   -63.78166   238.46601   105.00000
                                                                 0.000       0.000       0.000       0.000
   34  (Lambda_b0)           2       5122    33     0    42    46    19.75776  -146.81521    -7.79578   148.45090     5.64100
                                                                 0.000       0.000       0.000       0.000
   35  n~0                   1      -2112    33     0     0     0     1.94499   -13.23031    -0.53130    13.41600     0.93957
                                                                 0.000       0.000       0.000       0.000
   36  (eta'(958))           2        331    33     0    47    49     0.47304    -7.17922    -0.60630     7.28353     0.95779
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    33     0     0     0     0.29269    -0.69904     0.02206     0.77090     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    33     0    50    51     0.27888    -3.14174    -1.63415     3.70644     1.05781
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    33     0    52    53    -0.25051    -0.72738    -0.23586     1.14613     0.81619
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)-)          2     -10213    33     0    54    55    -0.76326    -2.89898    -1.95339     3.76693     1.17786
                                                                 0.000       0.000       0.000       0.000
   41  (B*+)                 2        523    33     0    56    57    -9.79076   -29.34319   -51.04694    59.92517     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda_c+)           2       4122    34     0    58    60     8.21851   -66.49114    -4.58368    67.19261     2.28490
                                                                 1.741     -12.935      -0.687      13.079
   43  pi-                   1       -211    34     0     0     0     1.58567   -10.66295    -0.57293    10.79632     0.13957
                                                                 1.741     -12.935      -0.687      13.079
   44  (rho(770)+)           2        213    34     0    61    62     4.40853   -30.23490    -0.98959    30.58155     0.81710
                                                                 1.741     -12.935      -0.687      13.079
   45  (rho(770)-)           2       -213    34     0    63    64     2.17889   -14.65895    -0.74091    14.85928     0.78539
                                                                 1.741     -12.935      -0.687      13.079
   46  (rho(770)0)           2        113    34     0    65    66     3.36616   -24.76727    -0.90868    25.02114     0.69508
                                                                 1.741     -12.935      -0.687      13.079
   47  pi+                   1        211    36     0     0     0     0.21428    -1.62156    -0.25987     1.66204     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    36     0     0     0     0.03902    -1.07440     0.02448     1.08441     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    36     0    67    68     0.21973    -4.48325    -0.37091     4.53708     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0     0.12949    -2.92837    -1.17389     3.16064     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    69    70     0.14939    -0.21337    -0.46026     0.54580     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0     0.09889     0.02904     0.13858     0.22205     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0    -0.34940    -0.75642    -0.37443     0.92409     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    40     0    71    73    -0.49737    -1.31619    -0.93323     1.86007     0.78051
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0    -0.26589    -1.58279    -1.02016     1.90686     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (B+)                  2        521    41     0    74    77    -9.80015   -29.28121   -50.93892    59.80027     5.27890
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    41     0     0     0     0.00939    -0.06198    -0.10802     0.12489     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    42     0    78    79     2.53469   -20.24099    -1.41803    20.45936     0.67229
                                                                 1.772     -13.190      -0.704      13.336
   59  (Delta+)              2       2214    42     0    80    81     4.10697   -33.57881    -2.28059    33.92403     1.11126
                                                                 1.772     -13.190      -0.704      13.336
   60  K-                    1       -321    42     0     0     0     1.57686   -12.67133    -0.88506    12.80922     0.49360
                                                                 1.772     -13.190      -0.704      13.336
   61  pi+                   1        211    44     0     0     0     2.35451   -16.85928    -0.18309    17.02445     0.13957
                                                                 1.741     -12.935      -0.687      13.079
   62  (pi0)                 2        111    44     0    82    83     2.05402   -13.37562    -0.80650    13.55710     0.13498
                                                                 1.741     -12.935      -0.687      13.079
   63  pi-                   1       -211    45     0     0     0     0.21474    -3.30085    -0.05057     3.31115     0.13957
                                                                 1.741     -12.935      -0.687      13.079
   64  (pi0)                 2        111    45     0    84    85     1.96416   -11.35811    -0.69034    11.54813     0.13498
                                                                 1.741     -12.935      -0.687      13.079
   65  pi+                   1        211    46     0     0     0     0.68233    -4.88380    -0.41782     4.95087     0.13957
                                                                 1.741     -12.935      -0.687      13.079
   66  pi-                   1       -211    46     0     0     0     2.68383   -19.88347    -0.49086    20.07027     0.13957
                                                                 1.741     -12.935      -0.687      13.079
   67  gamma                 1         22    49     0     0     0     0.17003    -1.11277    -0.30216     1.16553     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0     0.04971    -3.37048    -0.06876     3.37155     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    51     0     0     0     0.15292    -0.12829    -0.37771     0.42721     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    51     0     0     0    -0.00353    -0.08508    -0.08255     0.11860     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  pi+                   1        211    54     0     0     0    -0.24974    -0.41640    -0.36735     0.62464     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    54     0     0     0    -0.19573    -0.85895    -0.60787     1.07940     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    54     0    86    87    -0.05190    -0.04084     0.04199     0.15603     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)+)            2        323    56     0    88    89    -1.68093    -4.92280    -8.59495    10.08260     0.85220
                                                                -0.447      -1.336      -2.324       2.729
   75  (D~0)                 2       -421    56     0    90    91    -3.40895   -10.35135   -17.96393    21.09385     1.86450
                                                                -0.447      -1.336      -2.324       2.729
   76  (D*(2010)0)           2        423    56     0    92    93    -3.57345   -10.77798   -18.79993    22.05445     2.00670
                                                                -0.447      -1.336      -2.324       2.729
   77  (eta)                 2        221    56     0    94    96    -1.13682    -3.22908    -5.58011     6.56938     0.54745
                                                                -0.447      -1.336      -2.324       2.729
   78  pi+                   1        211    58     0     0     0     0.27737    -4.05791    -0.30380     4.08110     0.13957
                                                                 1.772     -13.190      -0.704      13.336
   79  (pi0)                 2        111    58     0    97    98     2.25732   -16.18308    -1.11422    16.37826     0.13498
                                                                 1.772     -13.190      -0.704      13.336
   80  n0                    1       2112    59     0     0     0     3.37275   -27.20644    -1.91604    27.49763     0.93957
                                                                 1.772     -13.190      -0.704      13.336
   81  pi+                   1        211    59     0     0     0     0.73422    -6.37237    -0.36456     6.42640     0.13957
                                                                 1.772     -13.190      -0.704      13.336
   82  gamma                 1         22    62     0     0     0     1.49141   -10.09060    -0.59898    10.21779     0.00000
                                                                 1.741     -12.936      -0.687      13.080
   83  gamma                 1         22    62     0     0     0     0.56261    -3.28502    -0.20752     3.33931     0.00000
                                                                 1.741     -12.936      -0.687      13.080
   84  gamma                 1         22    64     0     0     0     0.75709    -4.71022    -0.32063     4.78144     0.00000
                                                                 1.741     -12.936      -0.687      13.080
   85  gamma                 1         22    64     0     0     0     1.20707    -6.64788    -0.36971     6.76669     0.00000
                                                                 1.741     -12.936      -0.687      13.080
   86  gamma                 1         22    73     0     0     0    -0.08008    -0.04471    -0.01443     0.09285     0.00000
                                                                -0.000      -0.000       0.000       0.000
   87  gamma                 1         22    73     0     0     0     0.02818     0.00386     0.05642     0.06318     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  K+                    1        321    74     0     0     0    -0.62103    -2.36867    -4.28793     4.96248     0.49360
                                                                -0.447      -1.336      -2.324       2.729
   89  (pi0)                 2        111    74     0    99   100    -1.05990    -2.55413    -4.30702     5.12012     0.13498
                                                                -0.447      -1.336      -2.324       2.729
   90  K+                    1        321    75     0     0     0    -2.03091    -6.77020   -10.73113    12.85927     0.49360
                                                                -0.539      -1.616      -2.810       3.298
   91  (rho(770)-)           2       -213    75     0   101   102    -1.37804    -3.58114    -7.23280     8.23457     0.87816
                                                                -0.539      -1.616      -2.810       3.298
   92  (D0)                  2        421    76     0   103   104    -3.35335   -10.19008   -17.78916    20.85697     1.86450
                                                                -0.447      -1.336      -2.324       2.729
   93  (pi0)                 2        111    76     0   105   106    -0.22011    -0.58790    -1.01077     1.19747     0.13498
                                                                -0.447      -1.336      -2.324       2.729
   94  pi+                   1        211    77     0     0     0    -0.25376    -0.88836    -1.61434     1.86525     0.13957
                                                                -0.447      -1.336      -2.324       2.729
   95  pi-                   1       -211    77     0     0     0    -0.36796    -1.25561    -2.22216     2.58252     0.13957
                                                                -0.447      -1.336      -2.324       2.729
   96  (pi0)                 2        111    77     0   107   108    -0.51511    -1.08511    -1.74362     2.12161     0.13498
                                                                -0.447      -1.336      -2.324       2.729
   97  gamma                 1         22    79     0     0     0     1.73856   -12.16303    -0.87877    12.31804     0.00000
                                                                 1.772     -13.191      -0.705      13.338
   98  gamma                 1         22    79     0     0     0     0.51876    -4.02005    -0.23545     4.06022     0.00000
                                                                 1.772     -13.191      -0.705      13.338
   99  gamma                 1         22    89     0     0     0    -0.21990    -0.52888    -0.79388     0.97894     0.00000
                                                                -0.447      -1.336      -2.324       2.729
  100  gamma                 1         22    89     0     0     0    -0.84000    -2.02525    -3.51314     4.14118     0.00000
                                                                -0.447      -1.336      -2.324       2.729
  101  pi-                   1       -211    91     0     0     0    -0.89856    -2.82564    -4.85670     5.69198     0.13957
                                                                -0.539      -1.616      -2.810       3.298
  102  (pi0)                 2        111    91     0   109   110    -0.47948    -0.75551    -2.37610     2.54259     0.13498
                                                                -0.539      -1.616      -2.810       3.298
  103  K-                    1       -321    92     0     0     0    -0.56114    -4.28204    -6.77958     8.05339     0.49360
                                                                -0.759      -2.283      -3.978       4.667
  104  pi+                   1        211    92     0     0     0    -2.79221    -5.90804   -11.00958    12.80358     0.13957
                                                                -0.759      -2.283      -3.978       4.667
  105  gamma                 1         22    93     0     0     0    -0.03530    -0.01758    -0.09570     0.10350     0.00000
                                                                -0.447      -1.336      -2.325       2.729
  106  gamma                 1         22    93     0     0     0    -0.18481    -0.57032    -0.91507     1.09397     0.00000
                                                                -0.447      -1.336      -2.325       2.729
  107  gamma                 1         22    96     0     0     0    -0.09413    -0.13747    -0.17869     0.24431     0.00000
                                                                -0.447      -1.337      -2.325       2.730
  108  gamma                 1         22    96     0     0     0    -0.42098    -0.94764    -1.56492     1.87729     0.00000
                                                                -0.447      -1.337      -2.325       2.730
  109  gamma                 1         22   102     0     0     0    -0.16717    -0.18082    -0.54092     0.59434     0.00000
                                                                -0.539      -1.616      -2.810       3.299
  110  gamma                 1         22   102     0     0     0    -0.31231    -0.57469    -1.83518     1.94826     0.00000
                                                                -0.539      -1.616      -2.810       3.299
 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    -0.05268     0.02894   213.07644   213.07644     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00029     0.00010  -247.53656   247.53656     0.00000
    5  gamma                 1         22     1     2     0     0     0.05268    -0.02894    37.65559    37.65563     0.00000
    6  gamma                 1         22     1     2     0     0     0.00029    -0.00010    -2.75131     2.75131     0.00000
    7  mu-                   1         13     3     4     0     0   -89.40695   -54.89432   -43.30742   113.50124     0.10566
    8  mu+                   1        -13     3     4     0     0   -32.28139  -109.61706   -17.56552   115.61379     0.10566
    9  H_10                  1         25     3     4     0     0   121.63537   164.54043    26.41282   231.49807   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.526780D-01  0.289445D-01  0.213076D+03  0.213076D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.288758D-03  0.104885D-03 -0.247537D+03  0.247537D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.894069D+02 -0.548943D+02 -0.433074D+02  0.113501D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.322814D+02 -0.109617D+03 -0.175655D+02  0.115614D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.121635D+03  0.164540D+03  0.264128D+02  0.231498D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.05268    -0.02894    37.65559    37.65563     0.00000
    2  gamma                 1         22     0     0     0     0     0.00029    -0.00010    -2.75131     2.75131     0.00000
    3  mu-                   1         13     0     0     0     0   -89.40695   -54.89432   -43.30742   113.50124     0.10566
    4  mu+                   1        -13     0     0     0     0   -32.28139  -109.61706   -17.56552   115.61379     0.10566
    5  H_10                  1         25     0     0     0     0   121.63537   164.54043    26.41282   231.49807   105.00000



                            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      0.05268     -0.02894     37.65559     37.65563      0.00000
    2  gamma              1        22    0           0           0      0.00029     -0.00010     -2.75131      2.75131      0.00000
    3  mu-                1        13    0           0           0    -89.40695    -54.89432    -43.30742    113.50124      0.10566
    4  mu+                1       -13    0           0           0    -32.28139   -109.61706    -17.56552    115.61379      0.10566
    5  h0                 1        25    0           0           0    121.63537    164.54043     26.41282    231.49807    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.44415    501.02005    501.01985
 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    -0.05268     0.02894   213.07644   213.07644     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00029     0.00010  -247.53656   247.53656     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.05268    -0.02894    37.65559    37.65563     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00029    -0.00010    -2.75131     2.75131     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -89.40695   -54.89432   -43.30742   113.50124     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -32.28139  -109.61706   -17.56552   115.61379     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   121.63537   164.54043    26.41282   231.49807   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.05268    -0.02894    37.65559    37.65563     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00029    -0.00010    -2.75131     2.75131     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -89.40695   -54.89432   -43.30742   113.50124     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -32.28139  -109.61706   -17.56552   115.61379     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   121.63537   164.54043    26.41282   231.49807   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    62.50323    51.73925    58.41012   100.09189     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    59.13214   112.80118   -31.99730   131.40618     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   121.63537   164.54043    26.41282   231.49807   105.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    17.65747    18.03411    11.83097    30.24139    11.72837
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   103.97790   146.50632    14.58186   201.25667    89.53274
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    32    32    12.20716    16.50052    11.05447    23.80175     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25     5.45031     1.53359     0.77649     6.43964     2.96787
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    50.91482    85.02536    50.99401   111.64661     6.55342
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    53.06308    61.48096   -36.41215    89.61006    10.41723
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    34    34     4.96495     0.45142     1.28628     5.14869     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    33    33     0.48536     1.08217    -0.50979     1.29095     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    39    39    49.84232    83.68837    50.67029   109.90231     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    38    38     1.07249     1.33699     0.32371     1.74430     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    37    37     5.22281     5.01021    -1.45555     7.38231     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    30    31    47.84028    56.47076   -34.95660    82.22775     7.86133
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    36    36    15.85102    17.20388    -7.21627    24.48067     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    35    35    31.98926    39.26688   -27.74033    57.74709     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    20     0    40    40    12.20716    16.50052    11.05447    23.80175     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    40    40     0.48536     1.08217    -0.50979     1.29095     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    24     0    40    40     4.96495     0.45142     1.28628     5.14869     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    40    40    31.98926    39.26688   -27.74033    57.74709     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40    15.85102    17.20388    -7.21627    24.48067     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    40    40     5.22281     5.01021    -1.45555     7.38231     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    40    40     1.07249     1.33699     0.32371     1.74430     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    26     0    40    40    49.84232    83.68837    50.67029   109.90231     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    56   121.63537   164.54043    26.41282   231.49807   105.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B_s~0)               2       -531    40     0    57    58    11.94971    16.73661    10.37917    23.65304     5.36930
                                                                 0.000       0.000       0.000       0.000
   42  (K~0)                 2       -311    40     0    59    59     1.83898    -0.28547     0.20534     1.93731     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (a_1(1260)-)          2     -20213    40     0    60    61     1.90326     1.98653     0.14785     2.97589     1.12488
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1400)+)          2      20323    40     0    62    63     1.75532     1.27204    -0.23497     2.60801     1.43082
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    40     0    64    64     1.33872     0.56796     0.02697     1.53725     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (f_2(1270))           2        225    40     0    65    66     2.68815     3.01225    -3.13900     5.26513     1.25237
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    40     0    67    68     5.58424     6.35325    -3.58505     9.21406     0.70626
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    40     0    69    70    14.65456    17.86487   -12.77378    26.41296     0.75174
                                                                 0.000       0.000       0.000       0.000
   49  n0                    1       2112    40     0     0     0     2.97115     3.94006    -1.74674     5.31843     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  n~0                   1      -2112    40     0     0     0     9.50136    10.53497    -5.82375    15.36425     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)0)          2      10313    40     0    71    72     9.70164     8.98995    -4.89507    14.16182     1.28625
                                                                 0.000       0.000       0.000       0.000
   52  (phi(1020))           2        333    40     0    73    74     5.13957     7.05364    -2.31507     9.08666     1.01923
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1380))           2      10333    40     0    75    76     1.78317     1.75824     0.12084     2.87190     1.40075
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    40     0     0     0     3.30537     5.39738     3.05899     7.04686     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (K*_2(1430)+)         2        325    40     0    77    78    13.65763    23.98981    13.87523    30.93272     1.50645
                                                                 0.000       0.000       0.000       0.000
   56  (B_s1(H)0)            2      20533    40     0    79    80    33.86254    55.36834    33.11187    73.11178     6.05068
                                                                 0.000       0.000       0.000       0.000
   57  (D*_s+)               2        433    41     0    81    82     2.67269     5.17430     4.13116     7.44616     2.11240
                                                                 0.029       0.040       0.025       0.057
   58  (D_s-)                2       -431    41     0    83    84     9.27702    11.56231     6.24800    16.20687     1.96850
                                                                 0.029       0.040       0.025       0.057
   59  (KS0)                 2        310    42     0    85    86     1.83898    -0.28547     0.20534     1.93731     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    43     0    87    88     1.78784     1.91818     0.09344     2.77481     0.90280
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0     0.11543     0.06835     0.05441     0.20109     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    44     0    89    90     1.83057     1.04596    -0.08920     2.29575     0.90415
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0    -0.07525     0.22608    -0.14577     0.31226     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (KS0)                 2        310    45     0    91    92     1.33872     0.56796     0.02697     1.53725     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    93    94     2.45943     2.50010    -2.13740     4.10926     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    46     0    95    96     0.22872     0.51215    -1.00160     1.15587     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0     1.69225     2.09789    -0.84681     2.82867     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    47     0     0     0     3.89199     4.25536    -2.73824     6.38539     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     5.47012     6.34098    -4.33212     9.42958     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0     9.18445    11.52389    -8.44166    16.98338     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    51     0    97    97     4.30928     3.98652    -2.16503     6.27673     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    51     0    98   100     5.39236     5.00343    -2.73004     7.88510     0.78088
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    52     0     0     0     3.05831     4.10023    -1.31865     5.30581     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (KS0)                 2        310    52     0   101   102     2.08127     2.95340    -0.99642     3.78084     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)-)            2       -323    53     0   103   104     1.12515     1.35473     0.17229     1.95424     0.82952
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    53     0     0     0     0.65803     0.40351    -0.05145     0.91766     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)0)            2        313    55     0   105   106    12.23226    21.10654    12.57937    27.46232     0.90799
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0     1.42537     2.88327     1.29586     3.47039     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (B*+)                 2        523    56     0   107   108    29.56445    48.73464    29.59176    64.44492     5.32480
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    56     0     0     0     4.29809     6.63370     3.52012     8.66686     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  (D_s+)                2        431    57     0   109   110     2.58412     4.87811     3.76038     6.96341     1.96850
                                                                 0.029       0.040       0.025       0.057
   82  gamma                 1         22    57     0     0     0     0.08857     0.29619     0.37078     0.48275     0.00000
                                                                 0.029       0.040       0.025       0.057
   83  (eta)                 2        221    58     0   111   113     4.26796     6.24156     2.91471     8.12206     0.54745
                                                                 0.436       0.548       0.300       0.769
   84  (K*(892)-)            2       -323    58     0   114   115     5.00906     5.32075     3.33329     8.08481     0.92321
                                                                 0.436       0.548       0.300       0.769
   85  pi-                   1       -211    59     0     0     0     0.77720    -0.01766    -0.08907     0.79484     0.13957
                                                                24.216      -3.759       2.704      25.511
   86  pi+                   1        211    59     0     0     0     1.06178    -0.26781     0.29441     1.14247     0.13957
                                                                24.216      -3.759       2.704      25.511
   87  pi+                   1        211    60     0     0     0     0.74667     0.96200     0.45762     1.30838     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0     1.04116     0.95618    -0.36418     1.46643     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    62     0     0     0     1.56884     0.96201    -0.29079     1.92741     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    62     0     0     0     0.26173     0.08395     0.20160     0.36834     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   116   117     1.11116     0.58023    -0.04894     1.26173     0.13498
                                                                42.506      18.033       0.856      48.809
   92  (pi0)                 2        111    64     0   118   119     0.22756    -0.01227     0.07591     0.27552     0.13498
                                                                42.506      18.033       0.856      48.809
   93  gamma                 1         22    65     0     0     0     1.88544     1.84152    -1.63457     3.10127     0.00000
                                                                 0.001       0.001      -0.001       0.002
   94  gamma                 1         22    65     0     0     0     0.57399     0.65858    -0.50283     1.00799     0.00000
                                                                 0.001       0.001      -0.001       0.002
   95  gamma                 1         22    66     0     0     0     0.12468     0.23386    -0.60350     0.65913     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    66     0     0     0     0.10405     0.27828    -0.39810     0.49674     0.00000
                                                                 0.000       0.000      -0.000       0.000
   97  (KS0)                 2        310    71     0   120   121     4.30928     3.98652    -2.16503     6.27673     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    72     0     0     0     0.68028     0.69475    -0.17274     0.99739     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    72     0     0     0     1.29267     1.27168    -0.79064     1.98312     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    72     0   122   123     3.41942     3.03700    -1.76666     4.90459     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    74     0   124   125     0.87117     1.38068    -0.64778     1.76155     0.13498
                                                                36.172      51.330     -17.318      65.710
  102  (pi0)                 2        111    74     0   126   127     1.21010     1.57272    -0.34864     2.01930     0.13498
                                                                36.172      51.330     -17.318      65.710
  103  K-                    1       -321    75     0     0     0     1.07810     0.97786     0.20164     1.55010     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    75     0   128   129     0.04704     0.37687    -0.02934     0.40414     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    77     0     0     0     8.70106    14.44267     8.77465    19.01414     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    77     0     0     0     3.53120     6.66387     3.80472     8.44819     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (B+)                  2        521    79     0   130   132    29.32310    48.42178    29.39658    64.00421     5.27890
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    79     0     0     0     0.24135     0.31286     0.19517     0.44071     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  p+                    1       2212    81     0     0     0     1.75652     3.08527     2.44131     4.40960     0.93827
                                                                 0.448       0.832       0.636       1.188
  110  n~0                   1      -2112    81     0     0     0     0.82761     1.79284     1.31907     2.55381     0.93957
                                                                 0.448       0.832       0.636       1.188
  111  (pi0)                 2        111    83     0   133   134     2.12858     2.97168     1.27735     3.87447     0.13498
                                                                 0.436       0.548       0.300       0.769
  112  (pi0)                 2        111    83     0   135   136     1.49621     2.33554     1.16574     3.01173     0.13498
                                                                 0.436       0.548       0.300       0.769
  113  (pi0)                 2        111    83     0   137   138     0.64317     0.93435     0.47162     1.23585     0.13498
                                                                 0.436       0.548       0.300       0.769
  114  (K~0)                 2       -311    84     0   139   139     3.69823     3.87443     2.75825     6.04514     0.49767
                                                                 0.436       0.548       0.300       0.769
  115  pi-                   1       -211    84     0     0     0     1.31083     1.44631     0.57505     2.03967     0.13957
                                                                 0.436       0.548       0.300       0.769
  116  gamma                 1         22    91     0     0     0     0.00747     0.01157    -0.01403     0.01966     0.00000
                                                                42.506      18.033       0.856      48.810
  117  gamma                 1         22    91     0     0     0     1.10370     0.56866    -0.03491     1.24207     0.00000
                                                                42.506      18.033       0.856      48.810
  118  gamma                 1         22    92     0     0     0     0.16459     0.05399     0.05520     0.18180     0.00000
                                                                42.506      18.033       0.856      48.810
  119  gamma                 1         22    92     0     0     0     0.06296    -0.06626     0.02071     0.09372     0.00000
                                                                42.506      18.033       0.856      48.810
  120  pi-                   1       -211    97     0     0     0     1.71133     1.32314    -0.75327     2.29483     0.13957
                                                               186.978     172.973     -93.940     272.344
  121  pi+                   1        211    97     0     0     0     2.59795     2.66338    -1.41176     3.98189     0.13957
                                                               186.978     172.973     -93.940     272.344
  122  gamma                 1         22   100     0     0     0     1.58592     1.42256    -0.75172     2.25917     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22   100     0     0     0     1.83350     1.61444    -1.01494     2.64542     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22   101     0     0     0     0.26181     0.52807    -0.25849     0.64360     0.00000
                                                                36.172      51.330     -17.318      65.710
  125  gamma                 1         22   101     0     0     0     0.60936     0.85260    -0.38928     1.11794     0.00000
                                                                36.172      51.330     -17.318      65.710
  126  gamma                 1         22   102     0     0     0     0.80985     1.11479    -0.19163     1.39116     0.00000
                                                                36.172      51.330     -17.318      65.711
  127  gamma                 1         22   102     0     0     0     0.40025     0.45793    -0.15701     0.62813     0.00000
                                                                36.172      51.330     -17.318      65.711
  128  gamma                 1         22   104     0     0     0     0.04162     0.10500     0.04602     0.12196     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22   104     0     0     0     0.00543     0.27187    -0.07536     0.28217     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  (D*_2(2460)~0)        2       -425   107     0   140   142    16.78450    28.01726    17.46706    37.11943     2.46334
                                                                 0.936       1.546       0.939       2.044
  131  (a_1(1260)+)          2      20213   107     0   143   144     4.82436     8.37924     4.44656    10.70162     1.12555
                                                                 0.936       1.546       0.939       2.044
  132  (f_2(1270))           2        225   107     0   145   146     7.71425    12.02529     7.48297    16.18315     1.33513
                                                                 0.936       1.546       0.939       2.044
  133  gamma                 1         22   111     0     0     0     1.48038     1.96069     0.84285     2.59735     0.00000
                                                                 0.437       0.549       0.300       0.769
  134  gamma                 1         22   111     0     0     0     0.64819     1.01099     0.43450     1.27713     0.00000
                                                                 0.437       0.549       0.300       0.769
  135  gamma                 1         22   112     0     0     0     1.27296     1.89126     0.95911     2.47330     0.00000
                                                                 0.437       0.549       0.300       0.769
  136  gamma                 1         22   112     0     0     0     0.22325     0.44427     0.20662     0.53843     0.00000
                                                                 0.437       0.549       0.300       0.769
  137  gamma                 1         22   113     0     0     0     0.34001     0.52521     0.18963     0.65377     0.00000
                                                                 0.437       0.549       0.300       0.769
  138  gamma                 1         22   113     0     0     0     0.30316     0.40914     0.28199     0.58208     0.00000
                                                                 0.437       0.549       0.300       0.769
  139  (KS0)                 2        310   114     0   147   148     3.69823     3.87443     2.75825     6.04514     0.49767
                                                                 0.436       0.548       0.300       0.769
  140  (D*(2010)~0)          2       -423   130     0   149   150    13.08643    21.59881    13.47708    28.69532     2.00670
                                                                 0.936       1.546       0.939       2.044
  141  pi-                   1       -211   130     0     0     0     2.77816     5.00719     3.13665     6.53055     0.13957
                                                                 0.936       1.546       0.939       2.044
  142  pi+                   1        211   130     0     0     0     0.91991     1.41127     0.85333     1.89356     0.13957
                                                                 0.936       1.546       0.939       2.044
  143  (rho(770)0)           2        113   131     0   151   152     3.24230     6.02390     3.19211     7.59621     0.84432
                                                                 0.936       1.546       0.939       2.044
  144  pi+                   1        211   131     0     0     0     1.58206     2.35533     1.25445     3.10542     0.13957
                                                                 0.936       1.546       0.939       2.044
  145  pi+                   1        211   132     0     0     0     2.34470     4.00450     1.78596     4.97421     0.13957
                                                                 0.936       1.546       0.939       2.044
  146  pi-                   1       -211   132     0     0     0     5.36955     8.02078     5.69700    11.20894     0.13957
                                                                 0.936       1.546       0.939       2.044
  147  pi+                   1        211   139     0     0     0     0.32760     0.40511     0.30707     0.62065     0.13957
                                                                69.585      72.991      51.872     113.799
  148  pi-                   1       -211   139     0     0     0     3.37063     3.46933     2.45117     5.42449     0.13957
                                                                69.585      72.991      51.872     113.799
  149  (D~0)                 2       -421   140     0   153   157    12.12770    20.06009    12.46824    26.61619     1.86450
                                                                 0.936       1.546       0.939       2.044
  150  (pi0)                 2        111   140     0   158   159     0.95873     1.53872     1.00884     2.07913     0.13498
                                                                 0.936       1.546       0.939       2.044
  151  pi-                   1       -211   143     0     0     0     2.41920     3.81498     2.30771     5.07461     0.13957
                                                                 0.936       1.546       0.939       2.044
  152  pi+                   1        211   143     0     0     0     0.82310     2.20892     0.88439     2.52160     0.13957
                                                                 0.936       1.546       0.939       2.044
  153  pi-                   1       -211   149     0     0     0     1.79332     2.59389     1.73053     3.59979     0.13957
                                                                 2.318       3.831       2.359       5.076
  154  pi-                   1       -211   149     0     0     0     2.48529     3.78071     2.79367     5.31926     0.13957
                                                                 2.318       3.831       2.359       5.076
  155  pi+                   1        211   149     0     0     0     0.25476     0.38796     0.20082     0.52462     0.13957
                                                                 2.318       3.831       2.359       5.076
  156  pi+                   1        211   149     0     0     0     7.17630    12.66226     7.33305    16.29801     0.13957
                                                                 2.318       3.831       2.359       5.076
  157  (pi0)                 2        111   149     0   160   161     0.41803     0.63528     0.41017     0.87452     0.13498
                                                                 2.318       3.831       2.359       5.076
  158  gamma                 1         22   150     0     0     0     0.80528     1.20210     0.83260     1.66936     0.00000
                                                                 0.937       1.547       0.939       2.045
  159  gamma                 1         22   150     0     0     0     0.15345     0.33661     0.17624     0.40977     0.00000
                                                                 0.937       1.547       0.939       2.045
  160  gamma                 1         22   157     0     0     0     0.03878     0.01204     0.03756     0.05532     0.00000
                                                                 2.318       3.831       2.359       5.076
  161  gamma                 1         22   157     0     0     0     0.37925     0.62324     0.37260     0.81920     0.00000
                                                                 2.318       3.831       2.359       5.076
 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    41.97279    15.79254   206.34478   211.16176     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -233.87468   233.87468     0.00000
    5  gamma                 1         22     1     2     0     0   -41.97279   -15.79254    23.75733    50.74968     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    90.24375  -112.83040   -96.79827   173.90960     0.10566
    8  mu+                   1        -13     3     4     0     0   -14.47622   -47.86856    -4.74110    50.23395     0.10566
    9  H_10                  1         25     3     4     0     0   -33.79474   176.49150    74.00947   220.89304   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.419728D+02  0.157925D+02  0.206345D+03  0.211162D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.710543D-14  0.444089D-14 -0.233875D+03  0.233875D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.902437D+02 -0.112830D+03 -0.967983D+02  0.173910D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.144762D+02 -0.478686D+02 -0.474110D+01  0.502338D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.337947D+02  0.176492D+03  0.740095D+02  0.220893D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0   -41.97279   -15.79254    23.75733    50.74968     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    90.24375  -112.83040   -96.79827   173.90960     0.10566
    4  mu+                   1        -13     0     0     0     0   -14.47622   -47.86856    -4.74110    50.23395     0.10566
    5  H_10                  1         25     0     0     0     0   -33.79474   176.49150    74.00947   220.89304   105.00000



                            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    -41.97279    -15.79254     23.75733     50.74968      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     90.24375   -112.83040    -96.79827    173.90960      0.10566
    4  mu+                1       -13    0           0           0    -14.47622    -47.86856     -4.74110     50.23395      0.10566
    5  h0                 1        25    0           0           0    -33.79474    176.49150     74.00947    220.89304    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -3.77257    495.78627    495.77191
 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    41.97279    15.79254   206.34478   211.16176     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -233.87468   233.87468     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10   -41.97279   -15.79254    23.75733    50.74968     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    90.24375  -112.83040   -96.79827   173.90960     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -14.47622   -47.86856    -4.74110    50.23395     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -33.79474   176.49150    74.00947   220.89304   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0   -41.97279   -15.79254    23.75733    50.74968     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    90.24375  -112.83040   -96.79827   173.90960     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -14.47622   -47.86856    -4.74110    50.23395     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -33.79474   176.49150    74.00947   220.89304   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    12.23373    80.33275   -14.24137    82.49746     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -46.02847    96.15875    88.25084   138.39558     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -33.79474   176.49150    74.00947   220.89304   105.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    11.13012    82.63833   -12.12540    85.81575    16.25867
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    26    26   -44.92486    93.85317    86.13486   135.07730     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    22    23     9.78028    72.09075   -13.96941    75.02344    11.85926
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     1.34984    10.54758     1.84402    10.79231     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    20     0    24    25    12.12583    56.78753    -9.74237    58.97482     3.35512
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    28    28    -2.34555    15.30322    -4.22704    16.04862     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    29    29     0.60181     4.23890    -1.57015     4.56025     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    30    11.52402    52.54863    -8.17222    54.41458     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    19     0    31    31   -44.92486    93.85317    86.13486   135.07730     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     1.34984    10.54758     1.84402    10.79231     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31    -2.34555    15.30322    -4.22704    16.04862     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    31    31     0.60181     4.23890    -1.57015     4.56025     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    31    31    11.52402    52.54863    -8.17222    54.41458     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    53   -33.79474   176.49150    74.00947   220.89304   105.00000
                                                                 0.000       0.000       0.000       0.000
   32  (K0)                  2        311    31     0    54    54    -0.53408     2.27378     2.22314     3.26272     0.49767
                                                                 0.000       0.000       0.000       0.000
   33  (K_1(1270)~0)         2     -10313    31     0    55    56    -6.31964    11.94842    10.18350    16.97231     1.28570
                                                                 0.000       0.000       0.000       0.000
   34  (K*(892)+)            2        323    31     0    57    58    -4.65388    11.58762    10.76332    16.50962     0.88708
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    31     0    59    60   -10.44620    21.65003    19.51299    30.97172     0.80227
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    31     0    61    62    -7.30291    14.25871    12.59163    20.38800     0.69164
                                                                 0.000       0.000       0.000       0.000
   37  pi-                   1       -211    31     0     0     0    -6.42485    14.41456    14.26129    21.27116     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    31     0    63    64    -2.52972     5.44225     4.79485     7.71537     0.72029
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    31     0    65    66    -0.82284     2.84318     2.76520     4.06917     0.38863
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    31     0     0     0    -3.01774     4.99984     4.32446     7.26812     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    31     0    67    68    -1.04840     4.55616     2.96348     5.67914     1.26991
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    31     0    69    71     0.24621     0.82204     0.47681     1.12402     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  (K*_2(1430)-)         2       -325    31     0    72    74    -0.03936     3.29124     1.42134     3.88075     1.48533
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    31     0     0     0    -0.48336     2.76429     0.61986     2.91596     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    31     0     0     0    -0.51347     6.62319    -0.51177     6.66420     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)+)          2      10213    31     0    75    76     0.70988     5.71235    -1.61587     6.10376     1.22882
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)-)          2     -10323    31     0    77    78    -1.13632     7.09353    -1.53074     7.45814     1.29278
                                                                 0.000       0.000       0.000       0.000
   48  (K*_2(1430)0)         2        315    31     0    79    80     0.64140     7.41159    -1.65000     7.75896     1.46151
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    31     0     0     0     3.54219    18.07097    -2.36788    18.56700     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma~-)             2      -3222    31     0    81    82     0.98810     4.29541    -0.90114     4.65334     1.18937
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma0)              2       3212    31     0    83    84     5.16705    24.09273    -3.84124    24.96669     1.19255
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    31     0    85    86    -0.08427     0.30391     0.28716     0.44737     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    31     0    87    87     0.26748     2.03573    -0.76093     2.24553     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (KS0)                 2        310    32     0    88    89    -0.53408     2.27378     2.22314     3.26272     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    33     0    90    91    -4.24659     7.91950     7.14909    11.51732     0.88728
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    33     0     0     0    -2.07306     4.02892     3.03440     5.45499     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    34     0     0     0    -3.09392     8.27596     7.85022    11.82935     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    34     0    92    93    -1.55996     3.31166     2.91309     4.68027     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    35     0     0     0    -1.15125     1.99791     1.76037     2.90438     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    35     0    94    95    -9.29495    19.65212    17.75262    28.06734     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    36     0     0     0    -1.53298     3.55995     3.09845     4.96419     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    36     0    96    97    -5.76992    10.69876     9.49318    15.42381     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    38     0     0     0    -2.15402     4.02883     3.49537     5.75398     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    38     0     0     0    -0.37570     1.41342     1.29949     1.96139     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    39     0     0     0    -0.22183     0.58109     0.51395     0.81884     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    39     0    98    99    -0.60101     2.26209     2.25125     3.25033     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    41     0   100   102    -1.01570     3.67786     2.73352     4.75999     0.79187
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    41     0     0     0    -0.03271     0.87830     0.22996     0.91915     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    42     0     0     0     0.24030     0.31312     0.09652     0.42963     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    42     0     0     0     0.00110     0.20405     0.15045     0.28940     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    42     0   103   104     0.00482     0.30487     0.22985     0.40499     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)-)            2       -323    43     0   105   106    -0.05658     1.75550     1.09090     2.23968     0.86089
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    43     0     0     0    -0.07998     0.44901    -0.04435     0.47901     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    43     0     0     0     0.09720     1.08673     0.37478     1.16206     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    46     0   107   109     0.74621     5.59908    -1.56377     5.91312     0.78302
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    46     0     0     0    -0.03633     0.11327    -0.05210     0.19064     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    47     0     0     0    -0.48565     3.13834    -0.73437     3.29666     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    47     0   110   112    -0.65068     3.95518    -0.79637     4.16147     0.78536
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)+)            2        323    48     0   113   114     0.33444     6.22738    -1.69932     6.52669     0.90441
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    48     0     0     0     0.30696     1.18421     0.04932     1.23227     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  p~-                   1      -2212    50     0     0     0     0.86493     3.91564    -0.66941     4.17239     0.93827
                                                                10.710      46.559      -9.768      50.439
   82  (pi0)                 2        111    50     0   115   116     0.12316     0.37977    -0.23173     0.48095     0.13498
                                                                10.710      46.559      -9.768      50.439
   83  (Lambda0)             2       3122    51     0   117   118     4.82534    22.34485    -3.63045    23.17328     1.11568
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    51     0     0     0     0.34171     1.74789    -0.21079     1.79341     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    52     0     0     0     0.01902     0.05854     0.11471     0.13018     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    52     0     0     0    -0.10329     0.24537     0.17246     0.31720     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    53     0   119   120     0.26748     2.03573    -0.76093     2.24553     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    54     0     0     0    -0.01299     0.26719     0.19573     0.35965     0.13957
                                                               -12.371      52.667      51.494      75.573
   89  pi+                   1        211    54     0     0     0    -0.52108     2.00659     2.02741     2.90307     0.13957
                                                               -12.371      52.667      51.494      75.573
   90  K-                    1       -321    55     0     0     0    -2.80218     5.02863     4.92478     7.59186     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    55     0   121   122    -1.44441     2.89087     2.22432     3.92546     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    58     0     0     0    -0.10377     0.30977     0.26584     0.42119     0.00000
                                                                -0.001       0.001       0.001       0.002
   93  gamma                 1         22    58     0     0     0    -1.45619     3.00189     2.64725     4.25908     0.00000
                                                                -0.001       0.001       0.001       0.002
   94  gamma                 1         22    60     0     0     0    -4.94701    10.42536     9.33836    14.84473     0.00000
                                                                -0.002       0.005       0.005       0.007
   95  gamma                 1         22    60     0     0     0    -4.34794     9.22676     8.41426    13.22261     0.00000
                                                                -0.002       0.005       0.005       0.007
   96  gamma                 1         22    62     0     0     0    -5.69895    10.59535     9.39197    15.26265     0.00000
                                                                -0.002       0.004       0.003       0.005
   97  gamma                 1         22    62     0     0     0    -0.07097     0.10341     0.10121     0.16116     0.00000
                                                                -0.002       0.004       0.003       0.005
   98  gamma                 1         22    66     0     0     0    -0.40280     1.36533     1.44182     2.02613     0.00000
                                                                -0.000       0.000       0.000       0.001
   99  gamma                 1         22    66     0     0     0    -0.19821     0.89677     0.80943     1.22420     0.00000
                                                                -0.000       0.000       0.000       0.001
  100  pi-                   1       -211    67     0     0     0    -0.31402     1.77743     1.11055     2.12383     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    67     0     0     0    -0.29276     1.01667     1.05588     1.50123     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   123   124    -0.40891     0.88376     0.56709     1.13492     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    71     0     0     0    -0.04773     0.24120     0.20088     0.31750     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    71     0     0     0     0.05255     0.06367     0.02897     0.08749     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (K~0)                 2       -311    72     0   125   125     0.09663     0.61647     0.43114     0.90715     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    72     0     0     0    -0.15320     1.13903     0.65976     1.33253     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    75     0     0     0     0.02669     0.33285    -0.08624     0.37205     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    75     0     0     0     0.37741     1.78266    -0.66843     1.94592     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    75     0   126   127     0.34211     3.48357    -0.80910     3.59516     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    78     0     0     0    -0.07796     0.20152    -0.01931     0.25796     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    78     0     0     0    -0.16278     0.67950    -0.24795     0.75444     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    78     0   128   129    -0.40994     3.07416    -0.52910     3.14907     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (K0)                  2        311    79     0   130   130    -0.07121     4.12642    -1.15359     4.31404     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    79     0     0     0     0.40565     2.10095    -0.54573     2.21266     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    82     0     0     0     0.12929     0.31228    -0.23727     0.41295     0.00000
                                                                10.710      46.559      -9.768      50.439
  116  gamma                 1         22    82     0     0     0    -0.00613     0.06749     0.00554     0.06800     0.00000
                                                                10.710      46.559      -9.768      50.439
  117  p+                    1       2212    83     0     0     0     4.28254    19.38564    -3.17811    20.12769     0.93827
                                                               299.747    1388.044    -225.520    1439.506
  118  pi-                   1       -211    83     0     0     0     0.54280     2.95921    -0.45234     3.04559     0.13957
                                                               299.747    1388.044    -225.520    1439.506
  119  (pi0)                 2        111    87     0   131   132     0.08761     0.83624    -0.09935     0.85736     0.13498
                                                                 0.402       3.060      -1.144       3.375
  120  (pi0)                 2        111    87     0   133   134     0.17987     1.19948    -0.66158     1.38817     0.13498
                                                                 0.402       3.060      -1.144       3.375
  121  gamma                 1         22    91     0     0     0    -1.05053     2.18428     1.61171     2.91072     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  gamma                 1         22    91     0     0     0    -0.39388     0.70659     0.61260     1.01474     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22   102     0     0     0    -0.26934     0.43258     0.26589     0.57478     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22   102     0     0     0    -0.13957     0.45118     0.30120     0.56014     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  KL0                   1        130   105     0     0     0     0.09663     0.61647     0.43114     0.90715     0.49767
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22   109     0     0     0     0.09644     0.82302    -0.24852     0.86512     0.00000
                                                                 0.000       0.001      -0.000       0.001
  127  gamma                 1         22   109     0     0     0     0.24566     2.66055    -0.56057     2.73004     0.00000
                                                                 0.000       0.001      -0.000       0.001
  128  gamma                 1         22   112     0     0     0    -0.11936     0.58291    -0.13553     0.61024     0.00000
                                                                -0.000       0.002      -0.000       0.002
  129  gamma                 1         22   112     0     0     0    -0.29058     2.49125    -0.39358     2.53883     0.00000
                                                                -0.000       0.002      -0.000       0.002
  130  KL0                   1        130   113     0     0     0    -0.07121     4.12642    -1.15359     4.31404     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   119     0     0     0     0.11000     0.76850    -0.06762     0.77928     0.00000
                                                                 0.402       3.060      -1.144       3.375
  132  gamma                 1         22   119     0     0     0    -0.02240     0.06774    -0.03174     0.07808     0.00000
                                                                 0.402       3.060      -1.144       3.375
  133  gamma                 1         22   120     0     0     0     0.06786     0.24680    -0.08877     0.27092     0.00000
                                                                 0.402       3.060      -1.144       3.375
  134  gamma                 1         22   120     0     0     0     0.11201     0.95268    -0.57281     1.11726     0.00000
                                                                 0.402       3.060      -1.144       3.375
 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   249.10360   249.10360     0.00000
    4  (e+)                  2        -11     1     2     7     9    -2.33350     0.40245  -235.91839   235.93027     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     2.33350    -0.40245   -13.99514    14.19406     0.00000
    7  mu-                   1         13     3     4     0     0    27.90033    49.74201   -72.53233    92.26942     0.10566
    8  mu+                   1        -13     3     4     0     0   -67.45152    -5.33049  -129.69879   146.28707     0.10566
    9  H_10                  1         25     3     4     0     0    37.21769   -44.00906   215.41633   246.47748   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.112857D-08 -0.481061D-08  0.249104D+03  0.249104D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.233350D+01  0.402452D+00 -0.235918D+03  0.235930D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.279003D+02  0.497420D+02 -0.725323D+02  0.922694D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.674515D+02 -0.533049D+01 -0.129699D+03  0.146287D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.372177D+02 -0.440091D+02  0.215416D+03  0.246477D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     2.33350    -0.40245   -13.99514    14.19406     0.00000
    3  mu-                   1         13     0     0     0     0    27.90033    49.74201   -72.53233    92.26942     0.10566
    4  mu+                   1        -13     0     0     0     0   -67.45152    -5.33049  -129.69879   146.28707     0.10566
    5  H_10                  1         25     0     0     0     0    37.21769   -44.00906   215.41633   246.47748   105.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      2.33350     -0.40245    -13.99514     14.19406      0.00000
    3  mu-                1        13    0           0           0     27.90033     49.74201    -72.53233     92.26942      0.10566
    4  mu+                1       -13    0           0           0    -67.45152     -5.33049   -129.69879    146.28707      0.10566
    5  h0                 1        25    0           0           0     37.21769    -44.00906    215.41633    246.47748    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.80993    499.22803    499.22737
 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   249.10360   249.10360     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -2.33350     0.40245  -235.91839   235.93027     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     2.33350    -0.40245   -13.99514    14.19406     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    27.90033    49.74201   -72.53233    92.26942     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -67.45152    -5.33049  -129.69879   146.28707     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    37.21769   -44.00906   215.41633   246.47748   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     2.33350    -0.40245   -13.99514    14.19406     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    27.90033    49.74201   -72.53233    92.26942     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -67.45152    -5.33049  -129.69879   146.28707     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    37.21769   -44.00906   215.41633   246.47748   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18    31.29171    10.99694   103.43465   116.77423    42.86480
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20     5.92598   -55.00601   111.98168   129.70325    34.96081
                                                                 0.000       0.000       0.000       0.000
   17  e+                    1        -11    15     0     0     0    31.67181    19.44791   101.50799   108.09809     0.00051
                                                                 0.000       0.000       0.000       0.000
   18  nu_e                  1         12    15     0     0     0    -0.38011    -8.45097     1.92665     8.67614     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (s)                   2          3    16     0    21    21    17.29947   -25.94347    75.39657    81.59184     0.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    16     0    21    21   -11.37349   -29.06254    36.58511    48.11141     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23     5.92598   -55.00601   111.98168   129.70325    34.96081
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    21     0    24    25    15.49488   -28.52383    77.40753    84.74470    11.66358
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    27    -9.56889   -26.48217    34.57415    44.95855     5.74713
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    30    30     6.38175    -8.15592    36.30305    37.75457     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29     9.11313   -20.36792    41.10447    46.99014     4.53806
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    34    34    -9.67366   -26.12694    32.41957    42.77236     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    33    33     0.10477    -0.35524     2.15458     2.18618     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32     4.34426    -6.32140    17.56263    19.16451     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     4.76887   -14.04652    23.54185    27.82562     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    24     0    35    35     6.38175    -8.15592    36.30305    37.75457     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    35    35     4.76887   -14.04652    23.54185    27.82562     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35     4.34426    -6.32140    17.56263    19.16451     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    35    35     0.10477    -0.35524     2.15458     2.18618     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    26     0    35    35    -9.67366   -26.12694    32.41957    42.77236     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    30    34    36    47     5.92598   -55.00601   111.98168   129.70325    34.96081
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)-)            2       -323    35     0    48    49     2.90666    -4.61490    16.10743    17.03235     0.95168
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    35     0    50    51     0.62582    -0.61894     4.57355     4.72441     0.79246
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)+)            2        323    35     0    52    53     2.35209    -3.17984    12.87031    13.50225     1.01101
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)-)          2     -10323    35     0    54    55     1.92638    -4.14024     9.06173    10.23000     1.29820
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)+)            2        323    35     0    56    57     1.26953    -2.92596     6.51843     7.31618     0.92929
                                                                 0.000       0.000       0.000       0.000
   41  (K_1(1270)-)          2     -10323    35     0    58    59     4.15956    -8.65929    18.21015    20.62909     1.29019
                                                                 0.000       0.000       0.000       0.000
   42  (a_0(1450)+)          2      10211    35     0    60    61     0.72678    -2.46422     5.30785     5.97733     0.97705
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    35     0    62    64     0.97987    -1.59935     3.66973     4.19460     0.78080
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    35     0    65    65     0.53252    -1.62197     3.92060     4.30501     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    35     0    66    68    -0.79620    -1.68617     2.31578     3.02318     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    35     0    69    71    -1.62702    -3.20596     3.87878     5.31696     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (D_s-)                2       -431    35     0    72    74    -7.13000   -20.28918    25.54735    33.45190     1.96850
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    36     0    75    75     2.43474    -3.36064    11.74092    12.46270     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    36     0     0     0     0.47192    -1.25425     4.36650     4.56965     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    37     0     0     0     0.01244     0.10735     1.32631     1.33801     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    37     0     0     0     0.61338    -0.72629     3.24723     3.38640     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    38     0    76    76     0.85199    -1.55871     6.59377     6.84696     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    38     0     0     0     1.50010    -1.62113     6.27654     6.65528     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  K-                    1       -321    39     0     0     0     0.65157    -1.64560     3.48060     3.93583     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    39     0    77    78     1.27481    -2.49465     5.58113     6.29417     0.78685
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    40     0    79    79     1.06591    -2.79456     6.11306     6.82370     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    40     0     0     0     0.20362    -0.13140     0.40537     0.49248     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (K~0)                 2       -311    41     0    80    80     1.47625    -3.21726     6.67909     7.57548     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    41     0    81    82     2.68331    -5.44203    11.53107    13.05361     0.78448
                                                                 0.000       0.000       0.000       0.000
   60  (eta)                 2        221    42     0    83    85     0.40520    -2.07694     4.64339     5.13211     0.54745
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0     0.32158    -0.38728     0.66446     0.84521     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    43     0     0     0     0.45886    -0.28922     1.16440     1.29209     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    43     0     0     0     0.19728    -0.54278     0.76670     0.96997     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    43     0    86    87     0.32373    -0.76735     1.73863     1.93254     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  KL0                   1        130    44     0     0     0     0.53252    -1.62197     3.92060     4.30501     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    88    89    -0.22105    -0.55256     0.89407     1.08249     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    45     0    90    91    -0.23021    -0.30989     0.55086     0.68607     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0    92    93    -0.34494    -0.82372     0.87084     1.25463     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    46     0     0     0    -0.12102    -0.50090     0.56826     0.76711     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    46     0     0     0    -0.34670    -0.51956     0.76540     0.99773     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    46     0     0     0    -1.15929    -2.18550     2.54512     3.55212     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  e-                    1         11    47     0     0     0    -1.86137    -3.94066     4.71947     6.42394     0.00051
                                                                -0.154      -0.439       0.553       0.724
   73  nu_e~                 1        -12    47     0     0     0    -1.26923    -4.79434     6.16265     7.91043     0.00000
                                                                -0.154      -0.439       0.553       0.724
   74  (eta'(958))           2        331    47     0    94    95    -3.99940   -11.55418    14.66522    19.11753     0.95768
                                                                -0.154      -0.439       0.553       0.724
   75  (KS0)                 2        310    48     0    96    97     2.43474    -3.36064    11.74092    12.46270     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (KS0)                 2        310    52     0    98    99     0.85199    -1.55871     6.59377     6.84696     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    55     0     0     0     0.75308    -1.10064     1.94221     2.36013     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0     0.52172    -1.39401     3.63892     3.93404     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (KS0)                 2        310    56     0   100   101     1.06591    -2.79456     6.11306     6.82370     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    58     0     0     0     1.47625    -3.21726     6.67909     7.57548     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    59     0     0     0     2.41091    -4.33749     9.62095    10.82629     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    59     0   102   103     0.27240    -1.10454     1.91011     2.22732     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    60     0     0     0     0.10361    -0.83883     2.14864     2.31312     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    60     0     0     0     0.05167    -0.38121     0.81968     0.91616     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    60     0   104   105     0.24991    -0.85690     1.67506     1.90284     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    64     0     0     0     0.15130    -0.22621     0.48213     0.55363     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    64     0     0     0     0.17243    -0.54114     1.25651     1.37890     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    66     0     0     0    -0.15905    -0.51197     0.78142     0.94764     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  gamma                 1         22    66     0     0     0    -0.06200    -0.04059     0.11266     0.13485     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    67     0     0     0    -0.24315    -0.30864     0.54484     0.67174     0.00000
                                                                -0.000      -0.000       0.000       0.001
   91  gamma                 1         22    67     0     0     0     0.01295    -0.00125     0.00601     0.01433     0.00000
                                                                -0.000      -0.000       0.000       0.001
   92  gamma                 1         22    68     0     0     0    -0.02818    -0.01135     0.02023     0.03650     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  gamma                 1         22    68     0     0     0    -0.31676    -0.81237     0.85061     1.21813     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  gamma                 1         22    74     0     0     0    -1.67624    -4.20734     5.71715     7.29364     0.00000
                                                                -0.154      -0.439       0.553       0.724
   95  (rho(770)0)           2        113    74     0   106   107    -2.32316    -7.34684     8.94807    11.82389     0.60266
                                                                -0.154      -0.439       0.553       0.724
   96  pi+                   1        211    75     0     0     0     0.46188    -0.53911     1.72201     1.86783     0.13957
                                                               197.306    -272.339     951.459    1009.950
   97  pi-                   1       -211    75     0     0     0     1.97286    -2.82153    10.01891    10.59487     0.13957
                                                               197.306    -272.339     951.459    1009.950
   98  pi+                   1        211    76     0     0     0     0.71198    -1.35178     5.08909     5.31531     0.13957
                                                                52.983     -96.931     410.046     425.791
   99  pi-                   1       -211    76     0     0     0     0.14001    -0.20693     1.50467     1.53165     0.13957
                                                                52.983     -96.931     410.046     425.791
  100  pi+                   1        211    79     0     0     0     0.68176    -1.95865     3.81709     4.34635     0.13957
                                                                22.786     -59.741     130.682     145.873
  101  pi-                   1       -211    79     0     0     0     0.38415    -0.83592     2.29596     2.47735     0.13957
                                                                22.786     -59.741     130.682     145.873
  102  gamma                 1         22    82     0     0     0     0.12383    -0.40001     0.82271     0.92314     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    82     0     0     0     0.14857    -0.70453     1.08741     1.30418     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    85     0     0     0     0.12826    -0.40094     0.93095     1.02170     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    85     0     0     0     0.12165    -0.45596     0.74412     0.88114     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  pi+                   1        211    95     0     0     0    -0.47822    -2.29824     2.77544     3.63774     0.13957
                                                                -0.154      -0.439       0.553       0.724
  107  pi-                   1       -211    95     0     0     0    -1.84494    -5.04860     6.17263     8.18615     0.13957
                                                                -0.154      -0.439       0.553       0.724
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00001   249.85844   249.85844     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.86335   249.86335     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00001     0.00644     0.00644     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  -184.26060    11.27971    82.32889   202.13179     0.10566
    8  mu+                   1        -13     3     4     0     0   -10.35246    42.20224    20.35088    47.98304     0.10566
    9  H_10                  1         25     3     4     0     0   194.61306   -53.48196  -102.68467   249.60710   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.164549D-05 -0.575899D-05  0.249858D+03  0.249858D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.229542D-16  0.803356D-16 -0.249863D+03  0.249863D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.184261D+03  0.112797D+02  0.823289D+02  0.202132D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.103525D+02  0.422022D+02  0.203509D+02  0.479829D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.194613D+03 -0.534820D+02 -0.102685D+03  0.249607D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00001     0.00644     0.00644     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  -184.26060    11.27971    82.32889   202.13179     0.10566
    4  mu+                   1        -13     0     0     0     0   -10.35246    42.20224    20.35088    47.98304     0.10566
    5  H_10                  1         25     0     0     0     0   194.61306   -53.48196  -102.68467   249.60710   105.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00001      0.00644      0.00644      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   -184.26060     11.27971     82.32889    202.13179      0.10566
    4  mu+                1       -13    0           0           0    -10.35246     42.20224     20.35088     47.98304      0.10566
    5  h0                 1        25    0           0           0    194.61306    -53.48196   -102.68467    249.60710    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.00154    499.72837    499.72837
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00001   249.85844   249.85844     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.86335   249.86335     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00001     0.00644     0.00644     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  -184.26060    11.27971    82.32889   202.13179     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -10.35246    42.20224    20.35088    47.98304     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   194.61306   -53.48196  -102.68467   249.60710   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00001     0.00644     0.00644     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  -184.26060    11.27971    82.32889   202.13179     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -10.35246    42.20224    20.35088    47.98304     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   194.61306   -53.48196  -102.68467   249.60710   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    -8.51634     3.43428     7.27573    11.71574     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   203.12940   -56.91625  -109.96040   237.89136     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   194.61306   -53.48196  -102.68467   249.60710   105.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    13.81652    -2.87630    -4.94850    36.77407    33.59576
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   180.79654   -50.60567   -97.73617   212.83303    22.29840
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    24    25     6.77599    -2.92447     1.53870    25.21671    24.06342
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     7.04053     0.04818    -6.48720    11.55736     6.47437
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    29   152.63043   -42.74312   -85.44363   180.79375    16.20943
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    28.16611    -7.86255   -12.29254    32.03928     4.50104
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    32    33    -1.87174    -7.79868     0.91396    14.08973    11.54827
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    34    35     8.64773     4.87421     0.62474    11.12697     4.98780
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    36    37     6.21190     0.95586    -6.94945    10.24428     4.14114
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    43    43     0.82864    -0.90768     0.46225     1.31309     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    22     0    42    42    47.95384    -5.71989   -25.42347    54.57792     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    22     0    48    48   104.67659   -37.02323   -60.02016   126.21583     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    49    49    10.55247    -2.47288    -6.89224    12.84417     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    50    50    17.61364    -5.38966    -5.40030    19.19511     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    24     0    38    39    -3.31786    -9.66561    -0.54009    11.31648     4.83102
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    51    51     1.44612     1.86693     1.45405     2.77326     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (c)                   2          4    25     0    54    54     7.64129     5.00907     0.17551     9.26072     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    25     0    47    47     1.00644    -0.13486     0.44923     1.86626     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    40    41     6.45385     0.89963    -7.05792     9.97322     2.68131
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    44    44    -0.24196     0.05623     0.10847     0.27105     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    52    52    -0.53695     0.23422    -0.84589     1.02894     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    53    53    -2.78090    -9.89983     0.30580    10.28754     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    45     2.13149     0.82187    -4.22976     4.80724     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    46    46     4.32237     0.07776    -2.82816     5.16598     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    28     0    55    55    47.95384    -5.71989   -25.42347    54.57792     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    27     0    55    55     0.82864    -0.90768     0.46225     1.31309     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    55    55    -0.24196     0.05623     0.10847     0.27105     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    55    55     2.13149     0.82187    -4.22976     4.80724     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    55    55     4.32237     0.07776    -2.82816     5.16598     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    35     0    55    55     1.00644    -0.13486     0.44923     1.86626     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    29     0    69    69   104.67659   -37.02323   -60.02016   126.21583     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    30     0    69    69    10.55247    -2.47288    -6.89224    12.84417     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    31     0    69    69    17.61364    -5.38966    -5.40030    19.19511     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    33     0    69    69     1.44612     1.86693     1.45405     2.77326     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    69    69    -0.53695     0.23422    -0.84589     1.02894     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    39     0    69    69    -2.78090    -9.89983     0.30580    10.28754     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (c)                   2          4    34     0    69    69     7.64129     5.00907     0.17551     9.26072     1.50000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    47    56    68    56.00081    -5.80657   -31.46144    68.00154    21.55412
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    55     0    89    90    15.74695    -1.39363    -8.41137    17.92568     0.81862
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    55     0    91    93     7.28421    -1.66782    -3.39333     8.24448     0.78449
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)0)            2        313    55     0    94    95    15.07990    -1.78190    -8.39929    17.37033     0.77574
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    55     0    96    97     5.00328    -1.01589    -2.04649     5.58048     0.94269
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    55     0    98   100     2.42680     0.03059    -1.14162     2.79130     0.77317
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    55     0   101   102     1.18987     0.22368    -1.04369     1.82848     0.88781
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    55     0   103   104     1.71279    -0.96675    -1.80764     2.86502     1.03561
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)~0)           2       -313    55     0   105   106     1.22308     0.67173    -0.99011     1.93047     0.89401
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    55     0   107   108     2.85174    -0.36645    -1.81191     3.48405     0.76737
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    55     0     0     0     0.19618     0.40520    -0.56551     0.73618     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    55     0   109   110     1.03951     0.37295    -1.08598     1.55475     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    55     0     0     0    -0.10471    -0.11419    -0.04344     0.21301     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (D*_2(2460)~0)        2       -425    55     0   111   113     2.35121    -0.20409    -0.72103     3.47732     2.44991
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    48    54    70    88   138.61225   -47.67539   -71.22323   181.60556    80.13447
                                                                 0.000       0.000       0.000       0.000
   70  (f_2(1270))           2        225    69     0   114   115    76.56585   -26.46185   -44.14401    92.26507     1.26135
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    69     0     0     0     4.73377    -1.92446    -2.63535     5.77069     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    69     0     0     0    14.40006    -4.81386    -7.87401    17.11078     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    69     0   116   118    15.92791    -5.93003    -9.37634    19.41852     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    69     0   119   120     6.35899    -1.80682    -2.45127     7.10933     0.91244
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    69     0   121   122     4.22668    -0.76245    -2.39560     4.97434     0.74771
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    69     0   123   124     1.69519    -0.32974    -0.35005     1.92465     0.77417
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    69     0     0     0     6.41328    -2.02133    -1.79952     7.02385     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (Lambda0)             2       3122    69     0   125   126     2.47565     0.24222    -0.28356     2.74092     1.11568
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)0)          2      10313    69     0   127   128     0.50860     0.09066    -0.40458     1.44601     1.28855
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    69     0     0     0     0.30149     0.53106     0.70494     0.94305     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    69     0   129   130     0.28756    -0.86323     0.04767     1.18972     0.76505
                                                                 0.000       0.000       0.000       0.000
   82  (K_1(1270)~0)         2     -10313    69     0   131   132    -0.22916    -0.40762     0.15466     1.38318     1.29252
                                                                 0.000       0.000       0.000       0.000
   83  (K*_0(1430)+)         2      10321    69     0   133   134    -1.06472    -3.60617    -0.61751     4.06225     1.40798
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    69     0   135   136    -0.43608    -0.97602    -0.22317     1.29445     0.69499
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)0)          2      10113    69     0   137   138    -0.43920    -2.87110     0.26798     3.18609     1.28190
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)0)          2      10113    69     0   139   140     0.39893     0.06939     0.09677     1.29811     1.22953
                                                                 0.000       0.000       0.000       0.000
   87  (a_2(1320)+)          2        215    69     0   141   142     1.60459     1.25616    -0.05612     2.43547     1.33257
                                                                 0.000       0.000       0.000       0.000
   88  (D*(2010)0)           2        423    69     0   143   144     4.88289     2.90981     0.11582     6.02909     2.00670
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    56     0     0     0     6.24051    -0.87897    -3.13699     7.04108     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    56     0   145   146     9.50644    -0.51466    -5.27438    10.88460     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    57     0     0     0     4.61755    -1.17331    -1.99863     5.16841     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    57     0     0     0     0.64557    -0.01773    -0.32797     0.73764     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    57     0   147   148     2.02109    -0.47677    -1.06673     2.33843     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    58     0     0     0    11.69073    -1.42512    -6.72025    13.56870     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    58     0     0     0     3.38917    -0.35678    -1.67904     3.80163     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K~0)                 2       -311    59     0   149   149     2.15090    -0.19203    -0.97365     2.42053     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    59     0     0     0     2.85238    -0.82386    -1.07284     3.15995     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    60     0     0     0     0.75087    -0.09168    -0.54651     0.94359     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    60     0     0     0     1.55400     0.13425    -0.51426     1.64830     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    60     0   150   151     0.12193    -0.01197    -0.08085     0.19941     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    61     0     0     0     0.67002    -0.03846    -1.02180     1.23043     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    61     0   152   154     0.51985     0.26214    -0.02190     0.59805     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  K+                    1        321    62     0     0     0     0.35658    -0.45586    -0.52058     0.92174     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    62     0     0     0     1.35622    -0.51089    -1.28706     1.94328     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  K-                    1       -321    63     0     0     0     0.34867     0.42111    -0.46101     0.86895     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    63     0     0     0     0.87441     0.25062    -0.52910     1.06152     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    64     0     0     0     1.39693    -0.25187    -0.48344     1.50600     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    64     0   155   156     1.45481    -0.11459    -1.32848     1.97805     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    66     0     0     0     0.86165     0.32837    -0.96698     1.33616     0.00000
                                                                 0.001       0.000      -0.001       0.001
  110  gamma                 1         22    66     0     0     0     0.17785     0.04458    -0.11900     0.21858     0.00000
                                                                 0.001       0.000      -0.001       0.001
  111  (D-)                  2       -411    68     0   157   158     1.75956    -0.48136    -0.66918     2.69626     1.86930
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    68     0     0     0     0.37916     0.05373    -0.14355     0.43213     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    68     0   159   160     0.21249     0.22354     0.09170     0.34893     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    70     0   161   162    27.68365    -9.98657   -15.53662    33.27944     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    70     0   163   164    48.88220   -16.47528   -28.60739    58.98564     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    73     0   165   166     4.12930    -1.49183    -2.55209     5.08016     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    73     0   167   168     7.55393    -2.75316    -4.31343     9.12501     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    73     0   169   170     4.24468    -1.68504    -2.51081     5.21335     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    74     0     0     0     4.78849    -1.72163    -1.76186     5.38677     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    74     0   171   172     1.57050    -0.08519    -0.68941     1.72256     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    75     0     0     0     2.84198    -0.23879    -1.78401     3.36691     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    75     0   173   174     1.38469    -0.52366    -0.61159     1.60744     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    76     0     0     0    -0.00359    -0.09542    -0.00125     0.16911     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    76     0     0     0     1.69878    -0.23432    -0.34881     1.75554     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  n0                    1       2112    78     0     0     0     2.21750     0.12307    -0.25186     2.42459     0.93957
                                                               166.319      16.273     -19.050     184.140
  126  (pi0)                 2        111    78     0   175   176     0.25815     0.11914    -0.03169     0.31632     0.13498
                                                               166.319      16.273     -19.050     184.140
  127  (K*(892)+)            2        323    79     0   177   178     0.45224     0.29207    -0.51733     1.17044     0.90138
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    79     0     0     0     0.05636    -0.20141     0.11275     0.27556     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    81     0     0     0     0.46566    -0.35541     0.16121     0.62340     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    81     0   179   180    -0.17811    -0.50782    -0.11354     0.56632     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (K~0)                 2       -311    82     0   181   181    -0.08325    -0.07978     0.14468     0.53095     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (omega(782))          2        223    82     0   182   184    -0.14591    -0.32784     0.00998     0.85224     0.77294
                                                                 0.000       0.000       0.000       0.000
  133  (K0)                  2        311    83     0   185   185     0.00781    -0.56733     0.08976     0.76004     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    83     0     0     0    -1.07253    -3.03884    -0.70726     3.30221     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    84     0     0     0    -0.16319     0.01728    -0.12942     0.25132     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    84     0   186   187    -0.27289    -0.99330    -0.09375     1.04313     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (omega(782))          2        223    85     0   188   190    -0.11881    -2.42241     0.45611     2.58811     0.77980
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    85     0   191   193    -0.32039    -0.44869    -0.18813     0.59798     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    86     0   194   196    -0.08224     0.23668     0.09337     0.77109     0.72325
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    86     0   197   198     0.48117    -0.16729     0.00340     0.52701     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)+)           2        213    87     0   199   200     0.93882     0.59369    -0.44768     1.40900     0.74230
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    87     0   201   202     0.66576     0.66247     0.39156     1.02648     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (D0)                  2        421    88     0   203   207     4.86054     2.81893     0.16693     5.92245     1.86450
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    88     0     0     0     0.02235     0.09088    -0.05111     0.10664     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    90     0     0     0     8.33257    -0.46130    -4.57359     9.51642     0.00000
                                                                 0.005      -0.000      -0.003       0.006
  146  gamma                 1         22    90     0     0     0     1.17386    -0.05337    -0.70079     1.36818     0.00000
                                                                 0.005      -0.000      -0.003       0.006
  147  gamma                 1         22    93     0     0     0     0.62150    -0.09233    -0.28613     0.69040     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22    93     0     0     0     1.39959    -0.38445    -0.78060     1.64802     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  (KS0)                 2        310    96     0   208   209     2.15090    -0.19203    -0.97365     2.42053     0.49767
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   100     0     0     0     0.04637    -0.05551     0.01055     0.07309     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   100     0     0     0     0.07556     0.04353    -0.09139     0.12632     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   102     0     0     0     0.01024     0.00623     0.01955     0.02293     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  e+                    1        -11   102     0     0     0     0.09148     0.06698     0.00778     0.11365     0.00051
                                                                 0.000       0.000      -0.000       0.000
  154  e-                    1         11   102     0     0     0     0.41813     0.18893    -0.04923     0.46147     0.00051
                                                                 0.000       0.000      -0.000       0.000
  155  gamma                 1         22   108     0     0     0     0.76112     0.00691    -0.67613     1.01809     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  156  gamma                 1         22   108     0     0     0     0.69369    -0.12149    -0.65234     0.95996     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  157  (K*(892)0)            2        313   111     0   210   211     0.64664     0.15685    -0.58904     1.17610     0.77039
                                                                 0.450      -0.123      -0.171       0.690
  158  (rho(770)-)           2       -213   111     0   212   213     1.11292    -0.63821    -0.08014     1.52016     0.81152
                                                                 0.450      -0.123      -0.171       0.690
  159  gamma                 1         22   113     0     0     0     0.12836     0.04241     0.01961     0.13660     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   113     0     0     0     0.08413     0.18113     0.07209     0.21233     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   114     0     0     0    10.06280    -3.58283    -5.69256    12.10380     0.00000
                                                                 0.004      -0.001      -0.002       0.004
  162  gamma                 1         22   114     0     0     0    17.62085    -6.40373    -9.84406    21.17564     0.00000
                                                                 0.004      -0.001      -0.002       0.004
  163  gamma                 1         22   115     0     0     0     6.09220    -2.08329    -3.61007     7.38157     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   115     0     0     0    42.79000   -14.39199   -24.99732    51.60407     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   116     0     0     0     0.97690    -0.39237    -0.56118     1.19298     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  166  gamma                 1         22   116     0     0     0     3.15240    -1.09946    -1.99092     3.88718     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  167  gamma                 1         22   117     0     0     0     4.33519    -1.51148    -2.48293     5.21952     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  168  gamma                 1         22   117     0     0     0     3.21875    -1.24168    -1.83050     3.90549     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  169  gamma                 1         22   118     0     0     0     2.37697    -0.89937    -1.33647     2.87142     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   118     0     0     0     1.86771    -0.78566    -1.17434     2.34194     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   120     0     0     0     1.19688    -0.04174    -0.46595     1.28506     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   120     0     0     0     0.37362    -0.04345    -0.22345     0.43750     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   122     0     0     0     0.13720    -0.09711    -0.07338     0.18341     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  174  gamma                 1         22   122     0     0     0     1.24750    -0.42654    -0.53821     1.42403     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  175  gamma                 1         22   126     0     0     0     0.09757     0.10030    -0.05989     0.15221     0.00000
                                                               166.319      16.273     -19.050     184.140
  176  gamma                 1         22   126     0     0     0     0.16058     0.01885     0.02819     0.16412     0.00000
                                                               166.319      16.273     -19.050     184.140
  177  (K0)                  2        311   127     0   214   214     0.01355    -0.01215    -0.23680     0.55143     0.49767
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   127     0     0     0     0.43868     0.30422    -0.28054     0.61901     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   130     0     0     0    -0.08487    -0.16416    -0.09966     0.20996     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   130     0     0     0    -0.09323    -0.34366    -0.01388     0.35636     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  181  KL0                   1        130   131     0     0     0    -0.08325    -0.07978     0.14468     0.53095     0.49767
                                                                 0.000       0.000       0.000       0.000
  182  pi+                   1        211   132     0     0     0    -0.22700    -0.05909     0.17163     0.32242     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  pi-                   1       -211   132     0     0     0     0.06278    -0.06007     0.07987     0.18278     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   132     0   215   216     0.01830    -0.20869    -0.24151     0.34704     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  (KS0)                 2        310   133     0   217   218     0.00781    -0.56733     0.08976     0.76004     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   136     0     0     0    -0.12339    -0.26931    -0.06516     0.30332     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   136     0     0     0    -0.14949    -0.72399    -0.02859     0.73982     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  pi-                   1       -211   137     0     0     0     0.10113    -0.46650     0.11069     0.50949     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   137     0     0     0    -0.22068    -1.86966     0.34110     1.91838     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   137     0   219   220     0.00073    -0.08625     0.00432     0.16024     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   138     0     0     0    -0.00861    -0.07981    -0.00180     0.08029     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  e-                    1         11   138     0     0     0    -0.12828    -0.15362    -0.07632     0.21420     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  193  e+                    1        -11   138     0     0     0    -0.18349    -0.21526    -0.11001     0.30349     0.00051
                                                                -0.000      -0.000      -0.000       0.000
  194  pi-                   1       -211   139     0     0     0    -0.02919    -0.12398     0.10098     0.21424     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   139     0     0     0     0.03860     0.05138    -0.11402     0.19134     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   139     0   221   222    -0.09165     0.30928     0.10642     0.36551     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   140     0     0     0     0.11983    -0.02900    -0.05630     0.13554     0.00000
                                                                 0.000      -0.000       0.000       0.000
  198  gamma                 1         22   140     0     0     0     0.36134    -0.13829     0.05970     0.39147     0.00000
                                                                 0.000      -0.000       0.000       0.000
  199  pi+                   1        211   141     0     0     0     0.11642     0.21727    -0.40409     0.49348     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   141     0   223   224     0.82241     0.37642    -0.04359     0.91551     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   142     0     0     0     0.00075     0.02248    -0.00306     0.02270     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   142     0     0     0     0.66501     0.63999     0.39462     1.00377     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  K-                    1       -321   143     0     0     0     1.05509     0.86265     0.26215     1.47301     0.49360
                                                                 0.042       0.025       0.001       0.052
  204  pi+                   1        211   143     0     0     0     0.34937     0.55053     0.01267     0.66692     0.13957
                                                                 0.042       0.025       0.001       0.052
  205  pi+                   1        211   143     0     0     0     2.44571     0.90120    -0.10808     2.61243     0.13957
                                                                 0.042       0.025       0.001       0.052
  206  pi-                   1       -211   143     0     0     0     0.50074     0.26003     0.06713     0.58511     0.13957
                                                                 0.042       0.025       0.001       0.052
  207  (pi0)                 2        111   143     0   225   226     0.50963     0.24451    -0.06694     0.58498     0.13498
                                                                 0.042       0.025       0.001       0.052
  208  pi-                   1       -211   149     0     0     0     1.86496    -0.26440    -0.80444     2.05295     0.13957
                                                                31.617      -2.823     -14.312      35.580
  209  pi+                   1        211   149     0     0     0     0.28595     0.07237    -0.16921     0.36758     0.13957
                                                                31.617      -2.823     -14.312      35.580
  210  (K0)                  2        311   157     0   227   227     0.50572     0.20268    -0.63147     0.97121     0.49767
                                                                 0.450      -0.123      -0.171       0.690
  211  (pi0)                 2        111   157     0   228   229     0.14093    -0.04583     0.04242     0.20489     0.13498
                                                                 0.450      -0.123      -0.171       0.690
  212  pi-                   1       -211   158     0     0     0     0.52439     0.08806     0.09969     0.55871     0.13957
                                                                 0.450      -0.123      -0.171       0.690
  213  (pi0)                 2        111   158     0   230   231     0.58853    -0.72627    -0.17982     0.96145     0.13498
                                                                 0.450      -0.123      -0.171       0.690
  214  (KS0)                 2        310   177     0   232   233     0.01355    -0.01215    -0.23680     0.55143     0.49767
                                                                 0.000       0.000       0.000       0.000
  215  gamma                 1         22   184     0     0     0     0.03987    -0.01706    -0.00784     0.04406     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  216  gamma                 1         22   184     0     0     0    -0.02156    -0.19163    -0.23368     0.30297     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  217  pi+                   1        211   185     0     0     0    -0.05913    -0.31811     0.24397     0.42859     0.13957
                                                                 0.394     -28.663       4.535      38.399
  218  pi-                   1       -211   185     0     0     0     0.06694    -0.24923    -0.15422     0.33145     0.13957
                                                                 0.394     -28.663       4.535      38.399
  219  gamma                 1         22   190     0     0     0    -0.00441     0.01255     0.04966     0.05141     0.00000
                                                                 0.000      -0.000       0.000       0.000
  220  gamma                 1         22   190     0     0     0     0.00515    -0.09880    -0.04535     0.10883     0.00000
                                                                 0.000      -0.000       0.000       0.000
  221  gamma                 1         22   196     0     0     0    -0.09703     0.23560     0.02571     0.25610     0.00000
                                                                -0.000       0.000       0.000       0.000
  222  gamma                 1         22   196     0     0     0     0.00539     0.07368     0.08071     0.10941     0.00000
                                                                -0.000       0.000       0.000       0.000
  223  gamma                 1         22   200     0     0     0     0.22976     0.15168     0.03212     0.27718     0.00000
                                                                 0.000       0.000      -0.000       0.000
  224  gamma                 1         22   200     0     0     0     0.59265     0.22474    -0.07571     0.63834     0.00000
                                                                 0.000       0.000      -0.000       0.000
  225  gamma                 1         22   207     0     0     0     0.23229     0.17910    -0.00487     0.29336     0.00000
                                                                 0.042       0.025       0.001       0.052
  226  gamma                 1         22   207     0     0     0     0.27733     0.06542    -0.06207     0.29163     0.00000
                                                                 0.042       0.025       0.001       0.052
  227  KL0                   1        130   210     0     0     0     0.50572     0.20268    -0.63147     0.97121     0.49767
                                                                 0.450      -0.123      -0.171       0.690
  228  gamma                 1         22   211     0     0     0     0.04024    -0.05686     0.07119     0.09960     0.00000
                                                                 0.450      -0.123      -0.171       0.690
  229  gamma                 1         22   211     0     0     0     0.10069     0.01103    -0.02876     0.10529     0.00000
                                                                 0.450      -0.123      -0.171       0.690
  230  gamma                 1         22   213     0     0     0     0.16458    -0.29001    -0.02901     0.33471     0.00000
                                                                 0.451      -0.123      -0.171       0.690
  231  gamma                 1         22   213     0     0     0     0.42395    -0.43626    -0.15081     0.62674     0.00000
                                                                 0.451      -0.123      -0.171       0.690
  232  (pi0)                 2        111   214     0   234   235     0.17493     0.11444    -0.15243     0.29181     0.13498
                                                                 0.400      -0.358      -6.984      16.264
  233  (pi0)                 2        111   214     0   236   237    -0.16138    -0.12659    -0.08436     0.25962     0.13498
                                                                 0.400      -0.358      -6.984      16.264
  234  gamma                 1         22   232     0     0     0     0.03121     0.08297    -0.10458     0.13710     0.00000
                                                                 0.400      -0.358      -6.984      16.264
  235  gamma                 1         22   232     0     0     0     0.14372     0.03146    -0.04786     0.15471     0.00000
                                                                 0.400      -0.358      -6.984      16.264
  236  gamma                 1         22   233     0     0     0    -0.18387    -0.09562    -0.07226     0.21948     0.00000
                                                                 0.400      -0.359      -6.984      16.264
  237  gamma                 1         22   233     0     0     0     0.02249    -0.03097    -0.01210     0.04014     0.00000
                                                                 0.400      -0.359      -6.984      16.264
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   242.09192   242.09192     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.93867   249.93867     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    -0.03376     0.03376     0.00000
    7  mu-                   1         13     3     4     0     0   -15.50126   -18.32118     6.79836    24.94361     0.10566
    8  mu+                   1        -13     3     4     0     0    18.17533  -171.16374  -135.45356   219.03207     0.10566
    9  H_10                  1         25     3     4     0     0    -2.67407   189.48491   120.80845   248.05516   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.416899D-21 -0.327564D-21  0.242092D+03  0.242092D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.723274D-07  0.580203D-07 -0.249939D+03  0.249939D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.155013D+02 -0.183212D+02  0.679836D+01  0.249434D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.181753D+02 -0.171164D+03 -0.135454D+03  0.219032D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.267407D+01  0.189485D+03  0.120808D+03  0.248055D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.03376     0.03376     0.00000
    3  mu-                   1         13     0     0     0     0   -15.50126   -18.32118     6.79836    24.94361     0.10566
    4  mu+                   1        -13     0     0     0     0    18.17533  -171.16374  -135.45356   219.03207     0.10566
    5  H_10                  1         25     0     0     0     0    -2.67407   189.48491   120.80845   248.05516   105.00000



                            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     -0.03376      0.03376      0.00000
    3  mu-                1        13    0           0           0    -15.50126    -18.32118      6.79836     24.94361      0.10566
    4  mu+                1       -13    0           0           0     18.17533   -171.16374   -135.45356    219.03207      0.10566
    5  h0                 1        25    0           0           0     -2.67407    189.48491    120.80845    248.05516    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -7.88052    492.06460    492.00149
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   242.09192   242.09192     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.93867   249.93867     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    -0.03376     0.03376     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.50126   -18.32118     6.79836    24.94361     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    18.17533  -171.16374  -135.45356   219.03207     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.67407   189.48491   120.80845   248.05516   105.00000
                                                                 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    -0.03376     0.03376     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -15.50126   -18.32118     6.79836    24.94361     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    18.17533  -171.16374  -135.45356   219.03207     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -2.67407   189.48491   120.80845   248.05516   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     2.67407  -189.48491  -128.65520   243.97568    84.02551
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -15.50126   -18.32123     6.79832    24.94367     0.11487
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    18.17533  -171.16369  -135.45352   219.03201     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -15.50127   -18.32119     6.79836    24.94362     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00001    -0.00004    -0.00004     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -0.53071    41.63696    86.59923    96.21011     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -2.14335   147.84795    34.20922   151.84506     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -2.67407   189.48491   120.80845   248.05516   105.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -0.71387    54.23899    89.02249   108.81075    31.18329
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -1.96020   135.24592    31.78595   139.24441     9.13004
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33   -11.65098    18.54248    45.40205    50.63551     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    10.93710    35.69651    43.62044    58.17524     9.36772
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    -1.21967   122.38672    26.81328   125.43735     5.96492
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36    -0.74053    12.85920     4.97267    13.80706     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    26     0    35    35    -0.04220     3.01767     8.16981     8.72375     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    26     0    34    34    10.97931    32.67884    35.45064    49.45149     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38    -1.16042   113.95011    24.10434   116.57630     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37    -0.05925     8.43661     2.70894     8.86105     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39   -11.65098    18.54248    45.40205    50.63551     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    30     0    39    39    10.97931    32.67884    35.45064    49.45149     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    29     0    45    45    -0.04220     3.01767     8.16981     8.72375     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    45    45    -0.74053    12.85920     4.97267    13.80706     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    45    45    -0.05925     8.43661     2.70894     8.86105     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    45    45    -1.16042   113.95011    24.10434   116.57630     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    34    40    44    -0.67167    51.22132    80.85269   100.08700    29.26048
                                                                 0.000       0.000       0.000       0.000
   40  (B_1(L)-)             2     -10523    39     0    55    56    -9.89310    16.66865    39.42159    44.30303     5.74280
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    39     0    57    58    -1.15552     2.76834     6.72649     7.48792     1.35069
                                                                 0.000       0.000       0.000       0.000
   42  (K*(892)0)            2        313    39     0    59    60     4.67553    13.68274    15.21079    21.00777     0.93821
                                                                 0.000       0.000       0.000       0.000
   43  (K_1(1270)~0)         2     -10313    39     0    61    62     2.43434     8.54745     9.51662    13.08449     1.28564
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    39     0    63    63     3.26708     9.55415     9.97720    14.20379     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    35    38    46    54    -2.00240   138.26359    39.95576   147.96816    34.31158
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    45     0     0     0     0.14220     0.30837     0.72257     0.93865     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    45     0    64    65    -0.27513     2.30709     3.80724     4.53245     0.80602
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    45     0    66    67     0.21799     1.37037     2.27998     2.78807     0.80597
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    45     0    68    70    -0.14189     1.08327     1.45942     2.00631     0.83772
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    45     0    71    72    -0.34384     2.47861     1.94760     3.25860     0.75073
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)0)            2        313    45     0    73    74     0.06831     5.00689     1.26404     5.24081     0.89140
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)-)          2     -10323    45     0    75    76    -0.55298    12.30768     2.78357    12.69719     1.29832
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    45     0    77    78     0.31536     5.14510     1.18188     5.34818     0.79667
                                                                 0.000       0.000       0.000       0.000
   54  (B*_20)               2        515    45     0    79    80    -1.43244   108.25621    24.50946   111.15791     5.82306
                                                                 0.000       0.000       0.000       0.000
   55  (B*~0)                2       -513    40     0    81    82    -8.95167    15.70135    37.20425    41.70341     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    40     0     0     0    -0.94143     0.96731     2.21734     2.59963     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    41     0    83    85    -0.61111     0.88516     2.83547     3.12876     0.76961
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0    -0.54441     1.88317     3.89103     4.35916     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    42     0     0     0     3.65719     9.74809    10.94894    15.11699     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0     1.01834     3.93465     4.26185     5.89078     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    43     0     0     0     0.47297     2.04622     2.33859     3.18172     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    43     0    86    87     1.96136     6.50123     7.17803     9.90276     0.65398
                                                                 0.000       0.000       0.000       0.000
   63  (KS0)                 2        310    44     0    88    89     3.26708     9.55415     9.97720    14.20379     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0    -0.03139     1.95465     2.68985     3.32813     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    90    91    -0.24374     0.35244     1.11739     1.20433     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0     0.12429    -0.03233     0.32044     0.37236     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    48     0     0     0     0.09371     1.40270     1.95954     2.41571     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    49     0     0     0     0.04925     0.25239     0.18510     0.34622     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0    -0.33676     0.23538     0.46763     0.63794     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    92    93     0.14562     0.59550     0.80669     1.02215     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0    -0.08936     2.20949     1.61910     2.74423     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0    -0.25448     0.26912     0.32850     0.51437     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    51     0     0     0     0.21487     4.45722     1.00710     4.60118     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0    -0.14656     0.54967     0.25695     0.63962     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    52     0     0     0    -0.08402     4.00855     1.27489     4.23610     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    52     0    94    95    -0.46895     8.29912     1.50867     8.46109     0.46745
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0     0.04282     2.92632     0.31545     2.94689     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0    96    97     0.27254     2.21878     0.86643     2.40129     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (B+)                  2        521    54     0    98   100    -1.05294   105.00180    23.91031   107.82419     5.27890
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    54     0     0     0    -0.37950     3.25441     0.59914     3.33372     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (B~0)                 2       -511    55     0   101   103    -8.88240    15.53951    36.93694    41.38333     5.27920
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    55     0     0     0    -0.06927     0.16184     0.26731     0.32007     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0    -0.02824     0.37302     0.68170     0.79003     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0    -0.48767     0.37264     1.14040     1.30257     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   104   105    -0.09520     0.13950     1.01336     1.03617     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    62     0     0     0     0.98557     2.35885     2.53439     3.60252     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   106   107     0.97579     4.14237     4.64364     6.30024     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0     1.73368     4.43663     4.72515     6.71088     0.13957
                                                                20.933      61.216      63.927      91.008
   89  pi+                   1        211    63     0     0     0     1.53340     5.11751     5.25205     7.49291     0.13957
                                                                20.933      61.216      63.927      91.008
   90  gamma                 1         22    65     0     0     0    -0.09890     0.18437     0.37410     0.42863     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0    -0.14484     0.16808     0.74329     0.77570     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    70     0     0     0    -0.02436     0.05436     0.06111     0.08534     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0     0.16998     0.54114     0.74558     0.93681     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    76     0     0     0    -0.44047     4.69925     0.91717     4.81016     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    76     0     0     0    -0.02848     3.59988     0.59150     3.65093     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    78     0     0     0     0.21107     2.03051     0.79304     2.19008     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    78     0     0     0     0.06147     0.18827     0.07339     0.21122     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (D*_2(2460)~0)        2       -425    79     0   108   110     0.35526    64.35268    14.90754    66.10337     2.45518
                                                                -0.043       4.263       0.971       4.377
   99  (rho(770)+)           2        213    79     0   111   112    -1.62127    27.92742     6.20781    28.67139     0.97067
                                                                -0.043       4.263       0.971       4.377
  100  (omega(782))          2        223    79     0   113   115     0.21307    12.72170     2.79497    13.04943     0.76731
                                                                -0.043       4.263       0.971       4.377
  101  (D*_0~0)              2     -10421    81     0   116   117    -4.23802     8.16133    18.69924    20.95907     2.24784
                                                                -0.913       1.597       3.795       4.252
  102  (D_s+)                2        431    81     0   118   120    -3.55526     5.46757    12.92811    14.61318     1.96850
                                                                -0.913       1.597       3.795       4.252
  103  (rho(770)-)           2       -213    81     0   121   122    -1.08912     1.91061     5.30959     5.81108     0.86045
                                                                -0.913       1.597       3.795       4.252
  104  gamma                 1         22    85     0     0     0    -0.00952     0.10816     0.34698     0.36357     0.00000
                                                                -0.000       0.000       0.000       0.000
  105  gamma                 1         22    85     0     0     0    -0.08568     0.03135     0.66638     0.67260     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    87     0     0     0     0.03572     0.27238     0.27329     0.38749     0.00000
                                                                 0.000       0.001       0.001       0.001
  107  gamma                 1         22    87     0     0     0     0.94007     3.87000     4.37035     5.91275     0.00000
                                                                 0.000       0.001       0.001       0.001
  108  (D~0)                 2       -421    98     0   123   124     0.55647    52.57394    12.35495    54.04119     1.86450
                                                                -0.043       4.263       0.971       4.377
  109  pi-                   1       -211    98     0     0     0    -0.20721     3.60840     0.83094     3.71126     0.13957
                                                                -0.043       4.263       0.971       4.377
  110  pi+                   1        211    98     0     0     0     0.00600     8.17033     1.72164     8.35092     0.13957
                                                                -0.043       4.263       0.971       4.377
  111  pi+                   1        211    99     0     0     0    -0.98788     9.94007     2.39031    10.27200     0.13957
                                                                -0.043       4.263       0.971       4.377
  112  (pi0)                 2        111    99     0   125   126    -0.63339    17.98735     3.81750    18.39939     0.13498
                                                                -0.043       4.263       0.971       4.377
  113  pi-                   1       -211   100     0     0     0    -0.04768     3.56068     0.70949     3.63367     0.13957
                                                                -0.043       4.263       0.971       4.377
  114  pi+                   1        211   100     0     0     0     0.09258     3.06395     0.46709     3.10387     0.13957
                                                                -0.043       4.263       0.971       4.377
  115  (pi0)                 2        111   100     0   127   128     0.16817     6.09708     1.61839     6.31190     0.13498
                                                                -0.043       4.263       0.971       4.377
  116  (D-)                  2       -411   101     0   129   132    -3.68894     7.58392    17.44578    19.46724     1.86930
                                                                -0.913       1.597       3.795       4.252
  117  pi+                   1        211   101     0     0     0    -0.54908     0.57741     1.25346     1.49183     0.13957
                                                                -0.913       1.597       3.795       4.252
  118  (pi0)                 2        111   102     0   133   134    -0.53189     0.83413     1.64721     1.92619     0.13498
                                                                -0.956       1.664       3.954       4.432
  119  K+                    1        321   102     0     0     0    -0.24792     0.61043     1.87078     2.04391     0.49360
                                                                -0.956       1.664       3.954       4.432
  120  (K*(892)~0)           2       -313   102     0   135   136    -2.77545     4.02301     9.41011    10.64309     0.91506
                                                                -0.956       1.664       3.954       4.432
  121  pi-                   1       -211   103     0     0     0    -0.58153     1.68605     4.10789     4.48053     0.13957
                                                                -0.913       1.597       3.795       4.252
  122  (pi0)                 2        111   103     0   137   138    -0.50758     0.22456     1.20170     1.33055     0.13498
                                                                -0.913       1.597       3.795       4.252
  123  K+                    1        321   108     0     0     0    -0.41824    17.30582     3.83505    17.73747     0.49360
                                                                -0.031       5.417       1.242       5.564
  124  (rho(770)-)           2       -213   108     0   139   140     0.97471    35.26812     8.51989    36.30372     0.76250
                                                                -0.031       5.417       1.242       5.564
  125  gamma                 1         22   112     0     0     0    -0.38413    11.35684     2.47473    11.62969     0.00000
                                                                -0.043       4.264       0.971       4.379
  126  gamma                 1         22   112     0     0     0    -0.24925     6.63052     1.34277     6.76970     0.00000
                                                                -0.043       4.264       0.971       4.379
  127  gamma                 1         22   115     0     0     0     0.10059     2.15973     0.62529     2.25067     0.00000
                                                                -0.043       4.263       0.971       4.377
  128  gamma                 1         22   115     0     0     0     0.06758     3.93735     0.99310     4.06123     0.00000
                                                                -0.043       4.263       0.971       4.377
  129  pi-                   1       -211   116     0     0     0    -2.54668     4.34526     9.62531    10.86430     0.13957
                                                                -2.065       3.965       9.244      10.332
  130  pi-                   1       -211   116     0     0     0    -0.22414     0.49556     2.11379     2.18710     0.13957
                                                                -2.065       3.965       9.244      10.332
  131  pi+                   1        211   116     0     0     0    -0.38657     1.69270     3.58224     3.98329     0.13957
                                                                -2.065       3.965       9.244      10.332
  132  (pi0)                 2        111   116     0   141   142    -0.53155     1.05039     2.12443     2.43255     0.13498
                                                                -2.065       3.965       9.244      10.332
  133  gamma                 1         22   118     0     0     0    -0.08819     0.20387     0.28887     0.36440     0.00000
                                                                -0.957       1.664       3.955       4.433
  134  gamma                 1         22   118     0     0     0    -0.44371     0.63026     1.35834     1.56179     0.00000
                                                                -0.957       1.664       3.955       4.433
  135  K-                    1       -321   120     0     0     0    -1.51454     1.74177     4.32452     4.92674     0.49360
                                                                -0.956       1.664       3.954       4.432
  136  pi+                   1        211   120     0     0     0    -1.26090     2.28124     5.08559     5.71635     0.13957
                                                                -0.956       1.664       3.954       4.432
  137  gamma                 1         22   122     0     0     0    -0.35097     0.19991     0.95982     1.04135     0.00000
                                                                -0.913       1.597       3.795       4.252
  138  gamma                 1         22   122     0     0     0    -0.15661     0.02465     0.24188     0.28920     0.00000
                                                                -0.913       1.597       3.795       4.252
  139  pi-                   1       -211   124     0     0     0     0.26215     3.32751     0.84624     3.44625     0.13957
                                                                -0.031       5.417       1.242       5.564
  140  (pi0)                 2        111   124     0   143   144     0.71256    31.94061     7.67366    32.85748     0.13498
                                                                -0.031       5.417       1.242       5.564
  141  gamma                 1         22   132     0     0     0     0.00789     0.01736     0.04380     0.04777     0.00000
                                                                -2.065       3.965       9.244      10.332
  142  gamma                 1         22   132     0     0     0    -0.53944     1.03303     2.08063     2.38478     0.00000
                                                                -2.065       3.965       9.244      10.332
  143  gamma                 1         22   140     0     0     0     0.29259    13.03757     3.20047    13.42784     0.00000
                                                                -0.030       5.419       1.243       5.566
  144  gamma                 1         22   140     0     0     0     0.41997    18.90305     4.47319    19.42964     0.00000
                                                                -0.030       5.419       1.243       5.566
 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   230.59776   230.59776     0.00000
    4  (e+)                  2        -11     1     2     7     9    26.20695    61.90324  -131.37094   147.57080     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00003     0.00003     0.00000
    6  gamma                 1         22     1     2     0     0   -26.20695   -61.90324   -99.12780   119.77118     0.00000
    7  mu-                   1         13     3     4     0     0     1.22908   110.77668   192.65771   222.23858     0.10566
    8  mu+                   1        -13     3     4     0     0     6.95071     0.23032    -9.11135    11.46269     0.10566
    9  H_10                  1         25     3     4     0     0    18.02716   -49.10376   -84.31955   144.46779   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.672416D-07 -0.443035D-07  0.230598D+03  0.230598D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.262070D+02  0.619032D+02 -0.131371D+03  0.147571D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.122908D+01  0.110777D+03  0.192658D+03  0.222239D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.695071D+01  0.230319D+00 -0.911135D+01  0.114622D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.180272D+02 -0.491038D+02 -0.843195D+02  0.144468D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00003     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0   -26.20695   -61.90324   -99.12780   119.77118     0.00000
    3  mu-                   1         13     0     0     0     0     1.22908   110.77668   192.65771   222.23858     0.10566
    4  mu+                   1        -13     0     0     0     0     6.95071     0.23032    -9.11135    11.46269     0.10566
    5  H_10                  1         25     0     0     0     0    18.02716   -49.10376   -84.31955   144.46779   105.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00003      0.00003      0.00000
    2  gamma              1        22    0           0           0    -26.20695    -61.90324    -99.12780    119.77118      0.00000
    3  mu-                1        13    0           0           0      1.22908    110.77668    192.65771    222.23858      0.10566
    4  mu+                1       -13    0           0           0      6.95071      0.23032     -9.11135     11.46269      0.10566
    5  h0                 1        25    0           0           0     18.02716    -49.10376    -84.31955    144.46779    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.09905    497.94028    497.94027
 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   230.59776   230.59776     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    26.20695    61.90324  -131.37094   147.57080     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11   -26.20695   -61.90324   -99.12780   119.77118     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.22908   110.77668   192.65771   222.23858     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     6.95071     0.23032    -9.11135    11.46269     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    18.02716   -49.10376   -84.31955   144.46779   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0   -26.20695   -61.90324   -99.12780   119.77118     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     1.22908   110.77668   192.65771   222.23858     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     6.95071     0.23032    -9.11135    11.46269     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    18.02716   -49.10376   -84.31955   144.46779   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    29.75584    26.44995   -22.18142    45.82647     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -11.72868   -75.55370   -62.13813    98.64133     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    18.02716   -49.10376   -84.31955   144.46779   105.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    29.45385    25.84516   -22.32236    45.96409     8.88303
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -11.42669   -74.94892   -61.99718    98.50370    10.55551
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    26    26    28.81686    22.84980   -20.14379    42.20589     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    27    27     0.63699     2.99536    -2.17857     3.75820     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   -11.53693   -74.93477   -62.21723    98.25718     5.93039
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    28     0.11024    -0.01415     0.22004     0.24652     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    30    30   -11.28405   -74.23546   -61.96246    97.47113     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29    -0.25288    -0.69930    -0.25477     0.78605     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    31    31    28.81686    22.84980   -20.14379    42.20589     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    31    31     0.63699     2.99536    -2.17857     3.75820     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    31    31     0.11024    -0.01415     0.22004     0.24652     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31    -0.25288    -0.69930    -0.25477     0.78605     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    24     0    31    31   -11.28405   -74.23546   -61.96246    97.47113     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    38    18.02716   -49.10376   -84.31955   144.46779   105.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B~0)                 2       -511    31     0    39    41    26.99477    22.39245   -19.63119    40.53878     5.27920
                                                                 0.000       0.000       0.000       0.000
   33  (a_1(1260)0)          2      20113    31     0    42    43     1.75005     1.96654    -1.53308     3.31950     1.31863
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    31     0    44    45     0.57319     0.89597    -0.57849     1.44182     0.78287
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    31     0    46    47     0.21491    -0.67891    -0.54066     1.21809     0.82724
                                                                 0.000       0.000       0.000       0.000
   36  (h_1(1170))           2      10223    31     0    48    49    -0.22177    -0.42205    -1.73612     2.14583     1.16755
                                                                 0.000       0.000       0.000       0.000
   37  (a_0(1450)+)          2      10211    31     0    50    51    -1.16061    -9.28849    -6.52301    11.45409     1.01164
                                                                 0.000       0.000       0.000       0.000
   38  (B*0)                 2        513    31     0    52    53   -10.12338   -63.96926   -53.77700    84.34968     5.32480
                                                                 0.000       0.000       0.000       0.000
   39  nu_mu~                1        -14    32     0     0     0     8.41472     7.05865    -5.40232    12.23998     0.00000
                                                                 1.666       1.382      -1.211       2.501
   40  mu-                   1         13    32     0     0     0    11.30939     8.22649    -8.47153    16.35101     0.10566
                                                                 1.666       1.382      -1.211       2.501
   41  (D*_2(2460)+)         2        415    32     0    54    56     7.27067     7.10730    -5.75733    11.94780     2.49531
                                                                 1.666       1.382      -1.211       2.501
   42  (rho(770)+)           2        213    33     0    57    58     1.32726     1.71552    -1.52849     2.80836     0.91977
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    33     0     0     0     0.42279     0.25102    -0.00459     0.51114     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    34     0     0     0     0.41817     0.48155    -0.70638     0.96187     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    34     0    59    60     0.15502     0.41442     0.12789     0.47995     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    35     0     0     0    -0.10796    -0.67178    -0.51629     0.86543     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    35     0     0     0     0.32287    -0.00714    -0.02438     0.35266     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    36     0    61    62     0.10510    -0.20812    -1.37078     1.59305     0.77744
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    36     0     0     0    -0.32687    -0.21393    -0.36535     0.55278     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    37     0    63    64    -0.31636    -3.60963    -2.31673     4.33549     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    37     0     0     0    -0.84425    -5.67886    -4.20628     7.11860     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (B0)                  2        511    38     0    65    67    -9.96496   -63.17340   -53.07381    83.27592     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    38     0     0     0    -0.15842    -0.79585    -0.70319     1.07376     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (D*(2010)0)           2        423    41     0    68    69     5.35531     5.44314    -4.53321     9.10407     2.00670
                                                                 1.666       1.382      -1.211       2.501
   55  pi+                   1        211    41     0     0     0     0.34447     0.26271    -0.26223     0.52528     0.13957
                                                                 1.666       1.382      -1.211       2.501
   56  (pi0)                 2        111    41     0    70    71     1.57089     1.40145    -0.96189     2.31845     0.13498
                                                                 1.666       1.382      -1.211       2.501
   57  pi+                   1        211    42     0     0     0     0.06424     0.69550    -0.32475     0.78281     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    72    73     1.26302     1.02002    -1.20374     2.02555     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0    -0.02118     0.09539     0.03553     0.10397     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    45     0     0     0     0.17620     0.31903     0.09235     0.37597     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    48     0     0     0     0.27434    -0.35942    -0.52399     0.70604     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    48     0    74    75    -0.16923     0.15129    -0.84678     0.88701     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    50     0     0     0    -0.10295    -1.40941    -1.22427     1.86972     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    50     0     0     0    -0.21341    -2.20022    -1.09246     2.46577     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (D_1(H)-)             2     -20413    52     0    76    77    -6.83240   -38.34106   -32.09512    50.52237     2.38625
                                                                -0.612      -3.878      -3.258       5.111
   66  p+                    1       2212    52     0     0     0    -1.57895   -16.20325   -12.86779    20.77255     0.93827
                                                                -0.612      -3.878      -3.258       5.111
   67  n~0                   1      -2112    52     0     0     0    -1.55361    -8.62909    -8.11090    11.98100     0.93957
                                                                -0.612      -3.878      -3.258       5.111
   68  (D0)                  2        421    54     0    78    79     5.27777     5.22592    -4.46093     8.86235     1.86450
                                                                 1.666       1.382      -1.211       2.501
   69  gamma                 1         22    54     0     0     0     0.07755     0.21723    -0.07228     0.24171     0.00000
                                                                 1.666       1.382      -1.211       2.501
   70  gamma                 1         22    56     0     0     0     0.44298     0.37693    -0.33122     0.66934     0.00000
                                                                 1.666       1.382      -1.212       2.502
   71  gamma                 1         22    56     0     0     0     1.12791     1.02452    -0.63067     1.64911     0.00000
                                                                 1.666       1.382      -1.212       2.502
   72  gamma                 1         22    58     0     0     0     0.63898     0.45010    -0.63285     1.00568     0.00000
                                                                 0.001       0.001      -0.001       0.001
   73  gamma                 1         22    58     0     0     0     0.62403     0.56992    -0.57089     1.01987     0.00000
                                                                 0.001       0.001      -0.001       0.001
   74  gamma                 1         22    62     0     0     0    -0.00510     0.08321    -0.21122     0.22708     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  gamma                 1         22    62     0     0     0    -0.16414     0.06809    -0.63556     0.65994     0.00000
                                                                -0.000       0.000      -0.000       0.000
   76  (D*(2010)~0)          2       -423    65     0    80    81    -6.53336   -35.02305   -29.37223    46.21745     2.00670
                                                                -0.612      -3.878      -3.258       5.111
   77  pi-                   1       -211    65     0     0     0    -0.29905    -3.31802    -2.72289     4.30492     0.13957
                                                                -0.612      -3.878      -3.258       5.111
   78  (K*(892)-)            2       -323    68     0    82    83     3.74170     3.08272    -2.27408     5.43385     0.92296
                                                                 1.675       1.391      -1.219       2.517
   79  pi+                   1        211    68     0     0     0     1.53607     2.14320    -2.18686     3.42850     0.13957
                                                                 1.675       1.391      -1.219       2.517
   80  (D~0)                 2       -421    76     0    84    87    -5.65246   -30.24373   -25.38569    39.93173     1.86450
                                                                -0.612      -3.878      -3.258       5.111
   81  gamma                 1         22    76     0     0     0    -0.88090    -4.77931    -3.98654     6.28572     0.00000
                                                                -0.612      -3.878      -3.258       5.111
   82  (K~0)                 2       -311    78     0    88    88     3.43516     2.63624    -1.86473     4.74077     0.49767
                                                                 1.675       1.391      -1.219       2.517
   83  pi-                   1       -211    78     0     0     0     0.30654     0.44648    -0.40934     0.69308     0.13957
                                                                 1.675       1.391      -1.219       2.517
   84  K+                    1        321    80     0     0     0    -2.56114   -13.22968   -10.78802    17.26873     0.49360
                                                                -2.610     -14.570     -12.233      19.229
   85  pi-                   1       -211    80     0     0     0    -0.14113    -0.39626    -0.31742     0.54514     0.13957
                                                                -2.610     -14.570     -12.233      19.229
   86  (pi0)                 2        111    80     0    89    90    -0.30949    -2.40917    -1.87509     3.07149     0.13498
                                                                -2.610     -14.570     -12.233      19.229
   87  (pi0)                 2        111    80     0    91    92    -2.64069   -14.20862   -12.40516    19.04638     0.13498
                                                                -2.610     -14.570     -12.233      19.229
   88  (KS0)                 2        310    82     0    93    94     3.43516     2.63624    -1.86473     4.74077     0.49767
                                                                 1.675       1.391      -1.219       2.517
   89  gamma                 1         22    86     0     0     0    -0.09153    -0.34164    -0.26642     0.44280     0.00000
                                                                -2.610     -14.571     -12.233      19.230
   90  gamma                 1         22    86     0     0     0    -0.21797    -2.06754    -1.60867     2.62870     0.00000
                                                                -2.610     -14.571     -12.233      19.230
   91  gamma                 1         22    87     0     0     0    -1.84860   -10.12562    -8.76693    13.52052     0.00000
                                                                -2.611     -14.575     -12.237      19.235
   92  gamma                 1         22    87     0     0     0    -0.79210    -4.08300    -3.63824     5.52586     0.00000
                                                                -2.611     -14.575     -12.237      19.235
   93  (pi0)                 2        111    88     0    95    96     0.87841     0.61386    -0.29249     1.11902     0.13498
                                                               163.413     125.513     -89.017     225.728
   94  (pi0)                 2        111    88     0    97    98     2.55674     2.02237    -1.57225     3.62176     0.13498
                                                               163.413     125.513     -89.017     225.728
   95  gamma                 1         22    93     0     0     0     0.83792     0.55495    -0.24925     1.03548     0.00000
                                                               163.413     125.513     -89.017     225.728
   96  gamma                 1         22    93     0     0     0     0.04049     0.05891    -0.04324     0.08354     0.00000
                                                               163.413     125.513     -89.017     225.728
   97  gamma                 1         22    94     0     0     0     0.94627     0.82418    -0.57369     1.37979     0.00000
                                                               163.413     125.514     -89.017     225.728
   98  gamma                 1         22    94     0     0     0     1.61047     1.19819    -0.99856     2.24196     0.00000
                                                               163.413     125.514     -89.017     225.728
 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   250.05920   250.05920     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99451   249.99451     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    35.11871    11.64978    -5.34188    37.38432     0.10566
    8  mu+                   1        -13     3     4     0     0    64.90266    17.70703  -199.15370   210.20967     0.10566
    9  H_10                  1         25     3     4     0     0  -100.02137   -29.35681   204.56026   252.45989   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.190769D-21 -0.310710D-21  0.250059D+03  0.250059D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.654035D-09  0.106535D-08 -0.249995D+03  0.249995D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.351187D+02  0.116498D+02 -0.534188D+01  0.373842D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.649027D+02  0.177070D+02 -0.199154D+03  0.210210D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.100021D+03 -0.293568D+02  0.204560D+03  0.252460D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    35.11871    11.64978    -5.34188    37.38432     0.10566
    4  mu+                   1        -13     0     0     0     0    64.90266    17.70703  -199.15370   210.20967     0.10566
    5  H_10                  1         25     0     0     0     0  -100.02137   -29.35681   204.56026   252.45989   105.00000



                            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     35.11871     11.64978     -5.34188     37.38432      0.10566
    4  mu+                1       -13    0           0           0     64.90266     17.70703   -199.15370    210.20967      0.10566
    5  h0                 1        25    0           0           0   -100.02137    -29.35681    204.56026    252.45989    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.06468    500.05388    500.05388
 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   250.05920   250.05920     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99451   249.99451     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    35.11871    11.64978    -5.34188    37.38432     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    64.90266    17.70703  -199.15370   210.20967     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -100.02137   -29.35681   204.56026   252.45989   105.00000
                                                                 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    35.11871    11.64978    -5.34188    37.38432     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    64.90266    17.70703  -199.15370   210.20967     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -100.02137   -29.35681   204.56026   252.45989   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   100.02137    29.35681  -204.49558   247.59399    92.83450
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    35.11871    11.64978    -5.34188    37.38432     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    64.90266    17.70703  -199.15370   210.20967     0.10581
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    64.79088    17.67659  -198.81116   209.84806     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.11178     0.03044    -0.34254     0.36161     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -1.23628   -45.70016    47.21952    65.89958     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -98.78508    16.34335   157.34075   186.56031     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -100.02137   -29.35681   204.56026   252.45989   105.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -2.19054   -45.19361    48.39572    67.21895    11.35691
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -97.83083    15.83681   156.16454   185.24095    10.25523
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    -1.29171   -45.21954    46.97960    65.54145     6.49027
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    33    33    -0.89883     0.02593     1.41613     1.67750     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    31   -76.77848    15.99825   124.00883   146.80637     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32   -21.05234    -0.16145    32.15571    38.43458     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35    -1.03056   -43.92015    46.44876    64.11372     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    34    -0.26115    -1.29940     0.53083     1.42773     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    36    36   -76.77848    15.99825   124.00883   146.80637     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    36   -21.05234    -0.16145    32.15571    38.43458     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    36    36    -0.89883     0.02593     1.41613     1.67750     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -0.26115    -1.29940     0.53083     1.42773     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    36    36    -1.03056   -43.92015    46.44876    64.11372     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    44  -100.02137   -29.35681   204.56026   252.45989   105.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*+)                 2        523    36     0    45    46   -74.73326    14.77661   120.19207   142.40048     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    36     0    47    48    -3.84744     0.60841     6.32649     7.46241     0.70012
                                                                 0.000       0.000       0.000       0.000
   39  (a_0(1450)+)          2      10211    36     0    49    50    -8.18410     0.22254    12.25161    14.76555     0.94369
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    36     0    51    52    -7.27003     0.06715    11.53287    13.63390     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    36     0    53    54    -3.02238     0.83312     4.18367     5.22974     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    36     0    55    56    -1.44770    -1.38587     2.96534     3.66506     0.78927
                                                                 0.000       0.000       0.000       0.000
   43  (a_1(1260)-)          2     -20213    36     0    57    58    -0.90965    -3.35210     4.46284     5.81535     1.35547
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    36     0    59    60    -0.60681   -41.12666    42.64538    59.48741     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (B+)                  2        521    37     0    61    64   -73.89381    14.64762   118.90002   140.85428     5.27890
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    37     0     0     0    -0.83945     0.12899     1.29206     1.54620     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    38     0     0     0    -2.87988     0.17907     4.71692     5.53123     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    38     0    65    66    -0.96756     0.42933     1.60957     1.93118     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    39     0    67    68    -3.39171     0.23200     4.91072     5.99770     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0    -4.79238    -0.00946     7.34089     8.76785     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    40     0     0     0    -5.49435     0.09632     8.78291    10.36034     0.00000
                                                                -0.000       0.000       0.000       0.000
   52  gamma                 1         22    40     0     0     0    -1.77568    -0.02917     2.74997     3.27356     0.00000
                                                                -0.000       0.000       0.000       0.000
   53  gamma                 1         22    41     0     0     0    -0.24144     0.03564     0.36053     0.43537     0.00000
                                                                -0.000       0.000       0.000       0.000
   54  gamma                 1         22    41     0     0     0    -2.78094     0.79748     3.82313     4.79437     0.00000
                                                                -0.000       0.000       0.000       0.000
   55  pi+                   1        211    42     0     0     0    -0.85979    -0.59207     2.07907     2.33063     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    42     0     0     0    -0.58791    -0.79381     0.88626     1.33443     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    43     0    69    70    -0.90660    -2.51487     2.71963     3.87648     0.69583
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    43     0     0     0    -0.00305    -0.83723     1.74321     1.93887     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (B~0)                 2       -511    44     0    71    75    -0.63097   -40.80892    42.26586    58.99186     5.27920
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    44     0     0     0     0.02416    -0.31774     0.37952     0.49555     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (D~0)                 2       -421    45     0    76    79   -36.88099     7.45799    61.54414    72.15945     1.86450
                                                                -5.963       1.182       9.594      11.366
   62  K+                    1        321    45     0     0     0    -8.49592     1.91415    13.15570    15.78483     0.49360
                                                                -5.963       1.182       9.594      11.366
   63  K-                    1       -321    45     0     0     0    -3.69243     0.42237     5.50088     6.65701     0.49360
                                                                -5.963       1.182       9.594      11.366
   64  (b_1(1235)+)          2      10213    45     0    80    81   -24.82447     4.85310    38.69929    46.25299     1.37735
                                                                -5.963       1.182       9.594      11.366
   65  gamma                 1         22    48     0     0     0    -0.16049     0.02845     0.30159     0.34281     0.00000
                                                                -0.000       0.000       0.000       0.000
   66  gamma                 1         22    48     0     0     0    -0.80707     0.40089     1.30799     1.58836     0.00000
                                                                -0.000       0.000       0.000       0.000
   67  gamma                 1         22    49     0     0     0    -1.62255     0.02059     2.79283     3.23002     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0    -1.76916     0.21141     2.11789     2.76768     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    57     0     0     0    -0.75606    -1.15760     1.36533     1.94814     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    57     0     0     0    -0.15054    -1.35727     1.35430     1.92833     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (D+)                  2        411    59     0    82    84     0.74979   -12.03443    13.25968    18.01952     1.86930
                                                                -0.050      -3.213       3.328       4.645
   72  (b_1(1235)-)          2     -10213    59     0    85    86    -0.46241   -12.19770    12.38053    17.42691     1.19248
                                                                -0.050      -3.213       3.328       4.645
   73  pi+                   1        211    59     0     0     0    -0.09788    -1.21312     1.18513     1.70448     0.13957
                                                                -0.050      -3.213       3.328       4.645
   74  (b_1(1235)-)          2     -10213    59     0    87    88    -0.74070   -13.66368    13.73631    19.42871     1.24246
                                                                -0.050      -3.213       3.328       4.645
   75  (pi0)                 2        111    59     0    89    90    -0.07978    -1.69999     1.70422     2.41224     0.13498
                                                                -0.050      -3.213       3.328       4.645
   76  K+                    1        321    61     0     0     0    -5.58574     0.96368     9.06237    10.70043     0.49360
                                                                -7.255       1.443      11.750      13.893
   77  pi-                   1       -211    61     0     0     0   -16.67322     3.35716    27.94015    32.70991     0.13957
                                                                -7.255       1.443      11.750      13.893
   78  (pi0)                 2        111    61     0    91    92    -2.46160     0.41316     4.53840     5.18126     0.13498
                                                                -7.255       1.443      11.750      13.893
   79  (pi0)                 2        111    61     0    93    94   -12.16043     2.72400    20.00323    23.56785     0.13498
                                                                -7.255       1.443      11.750      13.893
   80  (omega(782))          2        223    64     0    95    97   -18.70781     4.06008    28.95374    34.71880     0.78058
                                                                -5.963       1.182       9.594      11.366
   81  pi+                   1        211    64     0     0     0    -6.11666     0.79303     9.74554    11.53419     0.13957
                                                                -5.963       1.182       9.594      11.366
   82  e+                    1        -11    71     0     0     0     1.05403    -9.26272     9.66397    13.42763     0.00051
                                                                 0.122      -5.964       6.358       8.763
   83  nu_e                  1         12    71     0     0     0    -0.16487    -0.53335     0.67185     0.87352     0.00000
                                                                 0.122      -5.964       6.358       8.763
   84  (K~0)                 2       -311    71     0    98    98    -0.13937    -2.23836     2.92386     3.71837     0.49767
                                                                 0.122      -5.964       6.358       8.763
   85  (omega(782))          2        223    72     0    99   101    -0.11572    -5.69025     5.71309     8.10267     0.78844
                                                                -0.050      -3.213       3.328       4.645
   86  pi-                   1       -211    72     0     0     0    -0.34669    -6.50745     6.66744     9.32423     0.13957
                                                                -0.050      -3.213       3.328       4.645
   87  (omega(782))          2        223    74     0   102   104    -0.84003   -13.06726    13.05386    18.50632     0.78845
                                                                -0.050      -3.213       3.328       4.645
   88  pi-                   1       -211    74     0     0     0     0.09933    -0.59642     0.68245     0.92239     0.13957
                                                                -0.050      -3.213       3.328       4.645
   89  gamma                 1         22    75     0     0     0    -0.02911    -1.25620     1.18279     1.72566     0.00000
                                                                -0.050      -3.214       3.329       4.646
   90  gamma                 1         22    75     0     0     0    -0.05067    -0.44379     0.52142     0.68658     0.00000
                                                                -0.050      -3.214       3.329       4.646
   91  gamma                 1         22    78     0     0     0    -1.79953     0.35890     3.28988     3.76702     0.00000
                                                                -7.255       1.443      11.751      13.894
   92  gamma                 1         22    78     0     0     0    -0.66207     0.05426     1.24852     1.41424     0.00000
                                                                -7.255       1.443      11.751      13.894
   93  gamma                 1         22    79     0     0     0    -7.58920     1.74739    12.41280    14.65356     0.00000
                                                                -7.255       1.443      11.750      13.893
   94  gamma                 1         22    79     0     0     0    -4.57122     0.97660     7.59043     8.91428     0.00000
                                                                -7.255       1.443      11.750      13.893
   95  pi+                   1        211    80     0     0     0    -8.50909     1.73293    13.54843    16.09308     0.13957
                                                                -5.963       1.182       9.594      11.366
   96  pi-                   1       -211    80     0     0     0    -5.44521     1.21417     8.47497    10.14737     0.13957
                                                                -5.963       1.182       9.594      11.366
   97  (pi0)                 2        111    80     0   105   106    -4.75351     1.11298     6.93034     8.47835     0.13498
                                                                -5.963       1.182       9.594      11.366
   98  KL0                   1        130    84     0     0     0    -0.13937    -2.23836     2.92386     3.71837     0.49767
                                                                 0.122      -5.964       6.358       8.763
   99  pi+                   1        211    85     0     0     0    -0.16464    -0.94604     0.73963     1.22009     0.13957
                                                                -0.050      -3.213       3.328       4.645
  100  pi-                   1       -211    85     0     0     0     0.12419    -2.45468     2.50115     3.50943     0.13957
                                                                -0.050      -3.213       3.328       4.645
  101  (pi0)                 2        111    85     0   107   108    -0.07527    -2.28952     2.47231     3.37314     0.13498
                                                                -0.050      -3.213       3.328       4.645
  102  pi-                   1       -211    87     0     0     0    -0.33269    -3.48746     3.83486     5.19603     0.13957
                                                                -0.050      -3.213       3.328       4.645
  103  pi+                   1        211    87     0     0     0    -0.06984    -3.61600     3.46590     5.01121     0.13957
                                                                -0.050      -3.213       3.328       4.645
  104  (pi0)                 2        111    87     0   109   110    -0.43750    -5.96379     5.75310     8.29907     0.13498
                                                                -0.050      -3.213       3.328       4.645
  105  gamma                 1         22    97     0     0     0    -4.30171     0.97696     6.21304     7.61978     0.00000
                                                                -5.963       1.182       9.594      11.366
  106  gamma                 1         22    97     0     0     0    -0.45180     0.13602     0.71730     0.85857     0.00000
                                                                -5.963       1.182       9.594      11.366
  107  gamma                 1         22   101     0     0     0    -0.01874    -0.09675     0.07567     0.12425     0.00000
                                                                -0.050      -3.215       3.330       4.648
  108  gamma                 1         22   101     0     0     0    -0.05652    -2.19277     2.39664     3.24890     0.00000
                                                                -0.050      -3.215       3.330       4.648
  109  gamma                 1         22   104     0     0     0    -0.44031    -5.53749     5.33334     7.70079     0.00000
                                                                -0.050      -3.218       3.332       4.651
  110  gamma                 1         22   104     0     0     0     0.00282    -0.42631     0.41976     0.59828     0.00000
                                                                -0.050      -3.218       3.332       4.651
 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   250.18833   250.18833     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.50226    -0.16451  -248.10929   248.10986     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    -0.50226     0.16451    -1.76807     1.84537     0.00000
    7  mu-                   1         13     3     4     0     0    67.54555    31.67996    36.65152    83.12260     0.10566
    8  mu+                   1        -13     3     4     0     0   159.43586   -36.83331    -4.62131   163.70051     0.10566
    9  H_10                  1         25     3     4     0     0  -226.47915     4.98885   -29.95117   251.47519   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.691988D-07 -0.449018D-07  0.250188D+03  0.250188D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.502261D+00 -0.164511D+00 -0.248109D+03  0.248110D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.675456D+02  0.316800D+02  0.366515D+02  0.831225D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.159436D+03 -0.368333D+02 -0.462131D+01  0.163700D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.226479D+03  0.498885D+01 -0.299512D+02  0.251475D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.50226     0.16451    -1.76807     1.84537     0.00000
    3  mu-                   1         13     0     0     0     0    67.54555    31.67996    36.65152    83.12260     0.10566
    4  mu+                   1        -13     0     0     0     0   159.43586   -36.83331    -4.62131   163.70051     0.10566
    5  H_10                  1         25     0     0     0     0  -226.47915     4.98885   -29.95117   251.47519   105.00000



                            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     -0.50226      0.16451     -1.76807      1.84537      0.00000
    3  mu-                1        13    0           0           0     67.54555     31.67996     36.65152     83.12260      0.10566
    4  mu+                1       -13    0           0           0    159.43586    -36.83331     -4.62131    163.70051      0.10566
    5  h0                 1        25    0           0           0   -226.47915      4.98885    -29.95117    251.47519    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.31099    500.14368    500.14358
 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   250.18833   250.18833     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.50226    -0.16451  -248.10929   248.10986     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    -0.50226     0.16451    -1.76807     1.84537     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    67.54555    31.67996    36.65152    83.12260     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   159.43586   -36.83331    -4.62131   163.70051     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -226.47915     4.98885   -29.95117   251.47519   105.00000
                                                                 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    -0.50226     0.16451    -1.76807     1.84537     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    67.54555    31.67996    36.65152    83.12260     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   159.43586   -36.83331    -4.62131   163.70051     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -226.47915     4.98885   -29.95117   251.47519   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   226.98142    -5.15336    32.03021   246.82310    91.37062
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    67.54555    31.67995    36.65152    83.12259     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   159.43587   -36.83331    -4.62131   163.70051     0.10784
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   159.03834   -36.74116    -4.60879   163.29225     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.39753    -0.09215    -0.01252     0.40826     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -59.47509   -14.05184    -5.02368    63.41529    16.17161
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -167.00406    19.04069   -24.92749   188.05989    80.57443
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -18.56700    -9.67027     3.87321    21.29552     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26   -40.90810    -4.38158    -8.89689    42.11977     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    33    33   -15.18426    -2.31175    22.79381    27.49025     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    33    33  -151.81980    21.35243   -47.72131   160.56964     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -59.47509   -14.05184    -5.02368    63.41529    16.17161
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30   -17.84891    -7.72835     2.10862    20.02723     4.28167
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32   -41.62618    -6.32350    -7.13230    43.38806     7.67650
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    46    46   -14.98016    -5.46391     3.07465    16.24694     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    47    47    -2.86875    -2.26444    -0.96603     3.78029     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    49    49   -34.22204    -8.06519    -5.84102    35.67299     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    48    48    -7.40414     1.74169    -1.29128     7.71506     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24    25    34    35  -167.00406    19.04069   -24.92749   188.05989    80.57443
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    33     0    36    37   -18.00102    -1.90409    21.83717    30.43980    11.04795
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    33     0    38    39  -149.00304    20.94478   -46.76467   157.62009     4.07058
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    34     0    40    41   -17.40859    -2.05469    22.06918    29.78598     9.63717
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    52    52    -0.59243     0.15060    -0.23201     0.65382     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    35     0    50    50  -123.72357    18.21980   -40.19456   131.35903     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    51    51   -25.27947     2.72498    -6.57010    26.26106     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    36     0    42    43   -12.06764    -2.01451    20.29242    24.15710     4.70076
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    53    53    -5.34095    -0.04018     1.77676     5.62888     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    40     0    44    45    -6.70114    -0.46516    14.13695    15.84509     2.46814
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    54    54    -5.36650    -1.54936     6.15547     8.31202     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    42     0    56    56    -3.72797    -0.72618    10.26373    10.95533     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    55    55    -2.97317     0.26102     3.87322     4.88976     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    29     0    57    57   -14.98016    -5.46391     3.07465    16.24694     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    57    57    -2.86875    -2.26444    -0.96603     3.78029     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    57    57    -7.40414     1.74169    -1.29128     7.71506     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (c)                   2          4    31     0    57    57   -34.22204    -8.06519    -5.84102    35.67299     1.50000
                                                                 0.000       0.000       0.000       0.000
   50  (u~)                  2         -2    38     0    66    66  -123.72357    18.21980   -40.19456   131.35903     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    66    66   -25.27947     2.72498    -6.57010    26.26106     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    66    66    -0.59243     0.15060    -0.23201     0.65382     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    66    66    -5.34095    -0.04018     1.77676     5.62888     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    66    66    -5.36650    -1.54936     6.15547     8.31202     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    66    66    -2.97317     0.26102     3.87322     4.88976     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (s)                   2          3    44     0    66    66    -3.72797    -0.72618    10.26373    10.95533     0.50000
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    46    49    58    65   -59.47509   -14.05184    -5.02368    63.41529    16.17161
                                                                 0.000       0.000       0.000       0.000
   58  (phi(1020))           2        333    57     0    81    82    -4.47690    -1.21614     0.86025     4.82781     1.02278
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)+)          2      10323    57     0    83    84    -7.29049    -3.28878     0.27947     8.10520     1.28409
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    57     0    85    86    -3.59256    -1.40962     0.53139     4.03988     1.06990
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    57     0    87    88    -3.08054    -0.67749     0.82135     3.30500     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (K~0)                 2       -311    57     0    89    89    -1.05505    -0.17251    -0.53477     1.29481     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)+)          2      10323    57     0    90    91    -2.88899     0.16669    -1.00161     3.32421     1.29347
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    57     0    92    94    -5.89730    -0.32001    -0.46338     5.94937     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (D*_2(2460)0)         2        425    57     0    95    96   -31.19326    -7.13398    -5.51637    32.56902     2.52929
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    50    56    67    80  -167.00406    19.04069   -24.92749   188.05989    80.57443
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    66     0    97    98   -56.65113     7.92681   -18.29147    60.06223     0.84213
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    66     0    99   100   -23.35916     3.64442    -7.48663    24.81791     0.97324
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    66     0     0     0   -30.30323     4.36328    -9.35237    32.01266     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    66     0   101   102   -15.05530     2.27023    -4.93083    16.05121     1.22972
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    66     0     0     0    -7.68660     1.00101    -2.36949     8.10677     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    66     0   103   104   -12.86314     1.07617    -3.03054    13.29275     0.94579
                                                                 0.000       0.000       0.000       0.000
   73  (f_2(1270))           2        225    66     0   105   106    -3.90184     0.30779    -0.38138     4.10672     1.18349
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    66     0   107   108    -1.00669     0.05770     0.04874     1.20063     0.64993
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    66     0   109   111    -1.56124    -0.00133     0.86086     1.94333     0.77330
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)-)          2     -10323    66     0   112   113    -3.63454    -0.13569     1.27483     4.06356     1.28802
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    66     0   114   114    -2.76561    -0.08167     3.98132     4.87379     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)~0)           2       -313    66     0   115   116    -1.29678    -0.71284     1.28908     2.15867     0.89908
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    66     0     0     0    -2.78864     0.25732     4.04790     4.94691     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (K*_2(1430)-)         2       -325    66     0   117   119    -4.13017    -0.93248     9.41249    10.42274     1.45285
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    58     0     0     0    -2.54207    -0.62616     0.56067     2.72328     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    58     0   120   121    -1.93483    -0.58998     0.29958     2.10453     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    59     0   122   122    -3.54874    -1.27342    -0.18064     3.80729     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    59     0   123   124    -3.74175    -2.01536     0.46011     4.29791     0.44494
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    60     0     0     0    -1.79746    -1.24280     0.41122     2.22800     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    60     0   125   126    -1.79511    -0.16682     0.12017     1.81188     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0    -0.18733    -0.18101     0.01577     0.26097     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    61     0     0     0    -2.89321    -0.49647     0.80558     3.04403     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  KL0                   1        130    62     0     0     0    -1.05505    -0.17251    -0.53477     1.29481     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    63     0   127   127    -1.70851    -0.02766    -0.45784     1.83768     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    63     0   128   129    -1.18049     0.19435    -0.54377     1.48653     0.69481
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   130   132    -0.93762     0.02340    -0.04532     0.94866     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   133   134    -3.67442    -0.19102    -0.29774     3.69387     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   135   136    -1.28526    -0.15240    -0.12032     1.30684     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (D0)                  2        421    65     0   137   141   -20.68987    -5.09468    -4.03497    21.76657     1.86450
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   142   144   -10.50339    -2.03930    -1.48140    10.80244     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    67     0     0     0    -8.28403     1.12437    -2.94845     8.86579     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    67     0   145   146   -48.36710     6.80243   -15.34302    51.19644     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0   -15.58043     2.80987    -5.24418    16.67831     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    68     0     0     0    -7.77873     0.83455    -2.24245     8.13960     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    70     0   147   148    -8.41501     0.81167    -2.53593     8.84178     0.52433
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    70     0     0     0    -6.64029     1.45855    -2.39490     7.20943     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    72     0     0     0    -1.58682    -0.00274    -0.12760     1.59805     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    72     0     0     0   -11.27632     1.07891    -2.90294    11.69470     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    73     0     0     0    -3.24048     0.68009    -0.37360     3.33501     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    73     0     0     0    -0.66136    -0.37230    -0.00778     0.77172     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    74     0     0     0    -0.94478    -0.07174     0.16508     0.97185     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   149   150    -0.06191     0.12944    -0.11635     0.22879     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    75     0     0     0    -0.85522    -0.06401     0.44191     0.97481     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    75     0     0     0    -0.69457     0.13222     0.35481     0.80329     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    75     0   151   152    -0.01145    -0.06954     0.06414     0.16523     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (K~0)                 2       -311    76     0   153   153    -2.09583     0.04049     0.59219     2.23439     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)-)           2       -213    76     0   154   155    -1.53872    -0.17619     0.68263     1.82917     0.69367
                                                                 0.000       0.000       0.000       0.000
  114  (KS0)                 2        310    77     0   156   157    -2.76561    -0.08167     3.98132     4.87379     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  (K~0)                 2       -311    78     0   158   158    -0.86040    -0.20257     0.56134     1.15936     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    78     0   159   160    -0.43637    -0.51028     0.72774     0.99931     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (K*(892)~0)           2       -313    80     0   161   162    -2.66091    -0.62152     6.83504     7.41744     0.91317
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    80     0     0     0    -0.68147    -0.04954     1.02533     1.24002     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    80     0   163   164    -0.78779    -0.26143     1.55211     1.76528     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    82     0     0     0    -0.67070    -0.06134    -0.02958     0.68844     0.13957
                                                               -72.101     -21.985      11.164      78.425
  121  pi+                   1        211    82     0     0     0    -1.26414    -0.52864     0.32916     1.41609     0.13957
                                                               -72.101     -21.985      11.164      78.425
  122  (KS0)                 2        310    83     0   165   166    -3.54874    -1.27342    -0.18064     3.80729     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    84     0     0     0    -2.03960    -1.15963     0.41984     2.38756     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    84     0   167   168    -1.70215    -0.85573     0.04027     1.91034     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    86     0     0     0    -1.74112    -0.18488     0.11395     1.75461     0.00000
                                                                -0.001      -0.000       0.000       0.001
  126  gamma                 1         22    86     0     0     0    -0.05399     0.01806     0.00622     0.05727     0.00000
                                                                -0.001      -0.000       0.000       0.001
  127  (KS0)                 2        310    90     0   169   170    -1.70851    -0.02766    -0.45784     1.83768     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    91     0     0     0    -1.05359     0.11261    -0.19961     1.08722     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    91     0   171   172    -0.12690     0.08174    -0.34416     0.39931     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    92     0     0     0    -0.31305    -0.04040    -0.03144     0.31720     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  e-                    1         11    92     0     0     0    -0.07620     0.00509    -0.02336     0.07986     0.00051
                                                                -0.000       0.000      -0.000       0.000
  132  e+                    1        -11    92     0     0     0    -0.54838     0.05871     0.00947     0.55159     0.00051
                                                                -0.000       0.000      -0.000       0.000
  133  gamma                 1         22    93     0     0     0    -1.35221    -0.12870    -0.13894     1.36541     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22    93     0     0     0    -2.32221    -0.06231    -0.15880     2.32847     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22    94     0     0     0    -0.10072     0.00347     0.02342     0.10347     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    94     0     0     0    -1.18454    -0.15587    -0.14375     1.20337     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  K+                    1        321    95     0     0     0    -7.28022    -1.94774    -1.87786     7.78237     0.49360
                                                                -0.487      -0.120      -0.095       0.513
  138  K-                    1       -321    95     0     0     0    -7.90076    -1.72396    -1.49443     8.23839     0.49360
                                                                -0.487      -0.120      -0.095       0.513
  139  pi+                   1        211    95     0     0     0    -1.89393    -0.43664    -0.25543     1.96528     0.13957
                                                                -0.487      -0.120      -0.095       0.513
  140  pi-                   1       -211    95     0     0     0    -1.21517    -0.33090    -0.14718     1.27564     0.13957
                                                                -0.487      -0.120      -0.095       0.513
  141  (pi0)                 2        111    95     0   173   174    -2.39979    -0.65545    -0.26006     2.50489     0.13498
                                                                -0.487      -0.120      -0.095       0.513
  142  gamma                 1         22    96     0     0     0    -0.58483    -0.09975    -0.05923     0.59623     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  143  e+                    1        -11    96     0     0     0    -4.26835    -0.84638    -0.64407     4.39886     0.00051
                                                                -0.001      -0.000      -0.000       0.001
  144  e-                    1         11    96     0     0     0    -5.65021    -1.09318    -0.77811     5.80736     0.00051
                                                                -0.001      -0.000      -0.000       0.001
  145  gamma                 1         22    98     0     0     0   -23.72763     3.28291    -7.56740    25.12058     0.00000
                                                                -0.011       0.002      -0.003       0.011
  146  gamma                 1         22    98     0     0     0   -24.63947     3.51953    -7.77562    26.07586     0.00000
                                                                -0.011       0.002      -0.003       0.011
  147  pi-                   1       -211   101     0     0     0    -6.72590     0.56907    -1.87565     7.00708     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   101     0   175   176    -1.68911     0.24260    -0.66028     1.83470     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   108     0     0     0    -0.02928     0.10558    -0.00427     0.10964     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  gamma                 1         22   108     0     0     0    -0.03262     0.02386    -0.11208     0.11914     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22   111     0     0     0    -0.00305    -0.01525    -0.04251     0.04526     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   111     0     0     0    -0.00840    -0.05429     0.10665     0.11997     0.00000
                                                                -0.000      -0.000       0.000       0.000
  153  KL0                   1        130   112     0     0     0    -2.09583     0.04049     0.59219     2.23439     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   113     0     0     0    -0.92048     0.16362     0.56523     1.10138     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   113     0   177   178    -0.61823    -0.33980     0.11740     0.72779     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   114     0   179   180    -0.85807    -0.20667     1.35110     1.61947     0.13498
                                                               -46.614      -1.377      67.105      82.148
  157  (pi0)                 2        111   114     0   181   182    -1.90754     0.12499     2.63022     3.25432     0.13498
                                                               -46.614      -1.377      67.105      82.148
  158  (KS0)                 2        310   115     0   183   184    -0.86040    -0.20257     0.56134     1.15936     0.49767
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   116     0     0     0    -0.31219    -0.30436     0.39177     0.58616     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   116     0     0     0    -0.12419    -0.20591     0.33596     0.41315     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  K-                    1       -321   117     0     0     0    -2.52169    -0.52547     6.56546     7.06994     0.49360
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   117     0     0     0    -0.13922    -0.09604     0.26958     0.34750     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   119     0     0     0    -0.34714    -0.18584     0.74017     0.83839     0.00000
                                                                -0.000      -0.000       0.000       0.001
  164  gamma                 1         22   119     0     0     0    -0.44065    -0.07558     0.81195     0.92690     0.00000
                                                                -0.000      -0.000       0.000       0.001
  165  pi+                   1        211   122     0     0     0    -1.63932    -0.37891    -0.02698     1.68853     0.13957
                                                              -108.827     -39.051      -5.540     116.756
  166  pi-                   1       -211   122     0     0     0    -1.90942    -0.89451    -0.15366     2.11876     0.13957
                                                              -108.827     -39.051      -5.540     116.756
  167  gamma                 1         22   124     0     0     0    -0.78525    -0.32026     0.02596     0.84845     0.00000
                                                                -0.000      -0.000       0.000       0.000
  168  gamma                 1         22   124     0     0     0    -0.91689    -0.53547     0.01431     1.06190     0.00000
                                                                -0.000      -0.000       0.000       0.000
  169  pi+                   1        211   127     0     0     0    -1.35496    -0.06504    -0.20344     1.37877     0.13957
                                                              -107.861      -1.746     -28.904     116.016
  170  pi-                   1       -211   127     0     0     0    -0.35355     0.03738    -0.25440     0.45890     0.13957
                                                              -107.861      -1.746     -28.904     116.016
  171  gamma                 1         22   129     0     0     0    -0.09943     0.00765    -0.09428     0.13724     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  gamma                 1         22   129     0     0     0    -0.02747     0.07409    -0.24987     0.26207     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   141     0     0     0    -1.03599    -0.23972    -0.16356     1.07586     0.00000
                                                                -0.488      -0.120      -0.095       0.513
  174  gamma                 1         22   141     0     0     0    -1.36380    -0.41573    -0.09651     1.42902     0.00000
                                                                -0.488      -0.120      -0.095       0.513
  175  gamma                 1         22   148     0     0     0    -1.32591     0.17484    -0.45897     1.41395     0.00000
                                                                -0.001       0.000      -0.000       0.001
  176  gamma                 1         22   148     0     0     0    -0.36320     0.06776    -0.20131     0.42075     0.00000
                                                                -0.001       0.000      -0.000       0.001
  177  gamma                 1         22   155     0     0     0    -0.26798    -0.07239     0.04356     0.28098     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   155     0     0     0    -0.35025    -0.26741     0.07384     0.44681     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   156     0     0     0    -0.75053    -0.22529     1.17735     1.41428     0.00000
                                                               -46.614      -1.377      67.105      82.148
  180  gamma                 1         22   156     0     0     0    -0.10754     0.01863     0.17375     0.20519     0.00000
                                                               -46.614      -1.377      67.105      82.148
  181  gamma                 1         22   157     0     0     0    -1.47776     0.06536     1.95136     2.44864     0.00000
                                                               -46.615      -1.377      67.106      82.149
  182  gamma                 1         22   157     0     0     0    -0.42978     0.05963     0.67886     0.80568     0.00000
                                                               -46.615      -1.377      67.106      82.149
  183  (pi0)                 2        111   158     0   185   186    -0.16826    -0.18072     0.28822     0.40282     0.13498
                                                                -6.124      -1.442       3.995       8.252
  184  (pi0)                 2        111   158     0   187   188    -0.69214    -0.02185     0.27312     0.75654     0.13498
                                                                -6.124      -1.442       3.995       8.252
  185  gamma                 1         22   183     0     0     0    -0.17549    -0.18997     0.23875     0.35197     0.00000
                                                                -6.124      -1.442       3.995       8.252
  186  gamma                 1         22   183     0     0     0     0.00723     0.00925     0.04947     0.05084     0.00000
                                                                -6.124      -1.442       3.995       8.252
  187  gamma                 1         22   184     0     0     0    -0.60728     0.00398     0.27757     0.66772     0.00000
                                                                -6.124      -1.442       3.995       8.252
  188  gamma                 1         22   184     0     0     0    -0.08487    -0.02583    -0.00445     0.08882     0.00000
                                                                -6.124      -1.442       3.995       8.252
 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   250.30897   250.30897     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01452    -0.00818  -249.37463   249.37463     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    -0.01452     0.00818    -0.15006     0.15098     0.00000
    7  mu-                   1         13     3     4     0     0     0.33773   139.30944    -2.44937   139.33142     0.10566
    8  mu+                   1        -13     3     4     0     0   -69.51425    78.76852   -21.99756   107.33413     0.10566
    9  H_10                  1         25     3     4     0     0    69.19104  -218.08615    25.38127   253.01813   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.124033D-15  0.702563D-16  0.250309D+03  0.250309D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.145224D-01 -0.817758D-02 -0.249375D+03  0.249375D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.337733D+00  0.139309D+03 -0.244937D+01  0.139331D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.695143D+02  0.787685D+02 -0.219976D+02  0.107334D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.691910D+02 -0.218086D+03  0.253813D+02  0.253018D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01452     0.00818    -0.15006     0.15098     0.00000
    3  mu-                   1         13     0     0     0     0     0.33773   139.30944    -2.44937   139.33142     0.10566
    4  mu+                   1        -13     0     0     0     0   -69.51425    78.76852   -21.99756   107.33413     0.10566
    5  H_10                  1         25     0     0     0     0    69.19104  -218.08615    25.38127   253.01813   105.00000



                            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     -0.01452      0.00818     -0.15006      0.15098      0.00000
    3  mu-                1        13    0           0           0      0.33773    139.30944     -2.44937    139.33142      0.10566
    4  mu+                1       -13    0           0           0    -69.51425     78.76852    -21.99756    107.33413      0.10566
    5  h0                 1        25    0           0           0     69.19104   -218.08615     25.38127    253.01813    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.78428    499.83467    499.83406
  pytaud itau,orig,forig,n_ini=           99           0         -24          14



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.01452      0.00818     -0.15006      0.15098      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      0.33773    139.30944     -2.44937    139.33142      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -69.51425     78.76852    -21.99756    107.33413      0.10566
    5  (h0)              11        25    0          11          12     69.19104   -218.08615     25.38127    253.01813    105.00000
    6  (CMshower)        11        94    3           7           8    -69.17652    218.07797    -24.44693    246.66556     88.89799
    7  mu-                1        13    6           0          22      0.33773    139.30924     -2.44937    139.33122      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -69.51425     78.76872    -21.99756    107.33433      0.14995
    9  mu+                1       -13    8           0           0    -69.51427     78.76870    -21.99761    107.33428      0.10566
   10  gamma              1        22    8           0           0      0.00002      0.00003      0.00004      0.00005      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14     73.24959   -103.15460     48.56676    135.60289      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     -4.05855   -114.93155    -23.18549    117.41525      4.80000
   13  (CMshower)        11        94   11          14          15     69.19104   -218.08615     25.38127    253.01813    105.00000
   14  (b)               14         5   13   3  11  17   0  11  16     38.73335    -63.37917     24.18103     80.85082     20.85525
   15  (bbar)            14        -5   13   0  12  18   3  12  19     30.45769   -154.70697      1.20024    172.16731     69.12470
   16  (b)               14         5   14   3  17  21   0  14  20     37.05373    -45.14269     20.38514     62.14790      5.99721
   17  (g)               13        21   14   2  14   0   2  16   0      1.67962    -18.23648      3.79589     18.70292      0.00000
   18  (bbar)            14        -5   15   0  15  22   3  19  23    -11.02700    -60.53850     22.92421     66.48761     10.42008
   19  (g)               14        21   15   3  18  24   3  15  25     41.48469    -94.16847    -21.72397    105.67970     10.37244
   20  (b)               13         5   16   2  21   0   0  16   0     36.43141    -44.14201     19.43559     60.63453      4.80000
   21  (g)               13        21   16   2  16   0   2  20   0      0.62232     -1.00068      0.94955      1.51337      0.00000
   22  (bbar)            14        -5   18   0  18  26   3  23  27    -11.43325    -59.50528     23.06593     65.36839      8.33014
   23  (g)               13        21   18   2  22   0   2  18   0      0.40624     -1.03322     -0.14172      1.11922      0.00000
   24  (g)               14        21   19   3  19  29   3  25  28     36.49264    -79.76877    -21.40520     90.43590      5.06943
   25  (g)               13        21   19   2  24   0   2  19   0      4.99205    -14.39970     -0.31877     15.24380      0.00000
   26  (bbar)            14        -5   22   0  22  30   3  27  31    -11.58547    -56.93025     23.05769     62.78884      5.95868
   27  (g)               13        21   22   2  26   0   2  22   0      0.15222     -2.57504      0.00824      2.57954      0.00000
   28  (g)               14        21   24   3  29  33   3  24  32     36.33807    -79.41536    -21.09298     89.93964      4.11941
   29  (g)               13        21   24   2  24   0   2  28   0      0.15456     -0.35341     -0.31222      0.49626      0.00000
   30  (bbar)            13        -5   26   0  26   0   2  31   0    -11.62551    -55.55908     22.94541     61.41251      4.80000
   31  (g)               13        21   26   2  30   0   2  26   0      0.04004     -1.37116      0.11227      1.37634      0.00000
   32  (g)               13        21   28   2  33   0   2  28   0     29.73182    -62.09169    -17.82577     71.11341      0.00000
   33  (g)               13        21   28   2  28   0   2  32   0      6.60625    -17.32367     -3.26720     18.82623      0.00000
   34  (b)           A   12         5   20          45          45     36.43141    -44.14201     19.43559     60.63453      4.80000
   35  (g)           I   12        21   21          45          45      0.62232     -1.00068      0.94955      1.51337      0.00000
   36  (g)           I   12        21   17          45          45      1.67962    -18.23648      3.79589     18.70292      0.00000
   37  (g)           I   12        21   25          45          45      4.99205    -14.39970     -0.31877     15.24380      0.00000
   38  (g)           I   12        21   32          45          45     29.73182    -62.09169    -17.82577     71.11341      0.00000
   39  (g)           I   12        21   33          45          45      6.60625    -17.32367     -3.26720     18.82623      0.00000
   40  (g)           I   12        21   29          45          45      0.15456     -0.35341     -0.31222      0.49626      0.00000
   41  (g)           I   12        21   23          45          45      0.40624     -1.03322     -0.14172      1.11922      0.00000
   42  (g)           I   12        21   27          45          45      0.15222     -2.57504      0.00824      2.57954      0.00000
   43  (g)           I   12        21   31          45          45      0.04004     -1.37116      0.11227      1.37634      0.00000
   44  (bbar)        V   11        -5   30          45          45    -11.62551    -55.55908     22.94541     61.41251      4.80000
   45  (string)          11        92   34          46          63     69.19104   -218.08615     25.38127    253.01813    105.00000
   46  (B*bar0)          11      -513   45          64          65     34.44080    -41.27158     18.62667     57.13859      5.32480
   47  (omega)           11       223   45          66          68      1.27285     -3.22726      1.23164      3.76613      0.79466
   48  (b_1-)            11    -10213   45          69          70      1.65017     -4.54575      1.61350      5.23202      1.17636
   49  (a_20)            11       115   45          71          72      1.23884     -9.62539      1.59200      9.92375      1.32793
   50  (Delta++)         11      2224   45          73          74      1.25966     -5.62448      0.46526      5.91382      1.23906
   51  (rho0)            11       113   45          75          76      1.14302     -4.17556      0.15539      4.40348      0.79039
   52  (Deltabar--)      11     -2224   45          77          78      1.66208     -6.26800     -0.40934      6.61543      1.24338
   53  (rho+)            11       213   45          79          80      4.41906     -9.05795     -2.72326     10.47557      0.86416
   54  (eta)             11       221   45          81          83      4.40429    -10.80486     -1.77002     11.81421      0.54745
   55  (pi0)             11       111   45          84          85      1.24851     -1.80870     -0.26032      2.21724      0.13498
   56  (a_00)            11     10111   45          86          87      9.45501    -21.63712     -5.44480     24.25291      0.99767
   57  (rho0)            11       113   45          88          89     12.72896    -27.10309     -7.58307     30.90768      1.08516
   58  (rho-)            11      -213   45          90          91      1.37990     -5.48764     -0.96970      5.81187      0.90509
   59  (b_10)            11     10113   45          92          93      2.29051     -5.80265     -0.70172      6.43530      1.41545
   60  (rho+)            11       213   45          94          95      1.38479     -2.47434     -0.52974      3.02222      0.90177
   61  n0                 1      2112   45           0           0     -0.31462     -5.45063      0.59327      5.57164      0.93957
   62  pbar-              1     -2212   45           0           0      0.38902     -1.75848      0.09773      2.03310      0.93827
   63  (B*+)             11       523   45          96          97    -10.86182    -51.96265     21.39778     57.48317      5.32480
   64  (Bbar0)           11      -511   46          98         100     34.37222    -41.22209     18.58042     57.04220      5.27920
   65  gamma              1        22   46           0           0      0.06858     -0.04949      0.04625      0.09639      0.00000
   66  pi-                1      -211   47           0           0      0.50800     -1.75460      0.58953      1.92450      0.13957
   67  pi+                1       211   47           0           0      0.45805     -0.69479      0.50560      0.98370      0.13957
   68  (pi0)             11       111   47         101         102      0.30680     -0.77787      0.13652      0.85794      0.13498
   69  (omega)           11       223   48         103         105      1.36261     -3.00615      0.92458      3.51530      0.78029
   70  pi-                1      -211   48           0           0      0.28756     -1.53960      0.68892      1.71672      0.13957
   71  (rho-)            11      -213   49         106         107      1.06969     -9.10120      1.68315      9.34827      0.76225
   72  pi+                1       211   49           0           0      0.16915     -0.52419     -0.09115      0.57548      0.13957
   73  p+                 1      2212   50           0           0      1.06007     -3.92464      0.45200      4.19657      0.93827
   74  pi+                1       211   50           0           0      0.19959     -1.69984      0.01326      1.71725      0.13957
   75  pi-                1      -211   51           0           0      0.53230     -2.84954      0.35336      2.92362      0.13957
   76  pi+                1       211   51           0           0      0.61073     -1.32602     -0.19797      1.47986      0.13957
   77  pbar-              1     -2212   52           0           0      1.03297     -4.77516     -0.37640      4.98911      0.93827
   78  pi-                1      -211   52           0           0      0.62911     -1.49284     -0.03294      1.62632      0.13957
   79  pi+                1       211   53           0           0      0.74917     -2.30886     -0.69939      2.52997      0.13957
   80  (pi0)             11       111   53         108         109      3.66989     -6.74909     -2.02387      7.94560      0.13498
   81  pi+                1       211   54           0           0      1.82636     -4.22177     -0.57617      4.63793      0.13957
   82  pi-                1      -211   54           0           0      0.97467     -2.36738     -0.43134      2.60000      0.13957
   83  (pi0)             11       111   54         110         111      1.60325     -4.21572     -0.76251      4.57628      0.13498
   84  gamma              1        22   55           0           0      0.83789     -1.19661     -0.10944      1.46489      0.00000
   85  gamma              1        22   55           0           0      0.41063     -0.61208     -0.15088      0.75235      0.00000
   86  (eta)             11       221   56         112         113      6.24589    -13.58603     -3.27115     15.31638      0.54745
   87  (pi0)             11       111   56         114         116      3.20912     -8.05109     -2.17365      8.93653      0.13498
   88  pi-                1      -211   57           0           0      0.52725     -1.10623     -0.48445      1.32511      0.13957
   89  pi+                1       211   57           0           0     12.20171    -25.99687     -7.09861     29.58257      0.13957
   90  pi-                1      -211   58           0           0      0.13448     -0.83572      0.13695      0.86876      0.13957
   91  (pi0)             11       111   58         117         118      1.24543     -4.65193     -1.10665      4.94312      0.13498
   92  (omega)           11       223   59         119         121      1.48626     -4.27500     -0.94032      4.68725      0.77557
   93  (pi0)             11       111   59         122         123      0.80425     -1.52765      0.23860      1.74805      0.13498
   94  pi+                1       211   60           0           0      0.37607     -1.51578     -0.39985      1.61814      0.13957
   95  (pi0)             11       111   60         124         125      1.00872     -0.95856     -0.12989      1.40408      0.13498
   96  (B+)              11       521   63         126         131    -10.73838    -51.50267     21.16629     56.95364      5.27890
   97  gamma              1        22   63           0           0     -0.12344     -0.45998      0.23149      0.52953      0.00000
   98  nu_taubar          1       -16   64           0           0      0.31854     -1.14200      0.52788      1.29780      0.00000
   99  tau-               1        15   64           0           0      0.00000     -0.00000      0.89015      1.98749      1.77700
  100  D+                 1       411   64           0           0     18.83656    -21.51543      9.18686     30.09356      1.86930
  101  gamma              1        22   68           0           0      0.23021     -0.48317      0.03258      0.53620      0.00000
  102  gamma              1        22   68           0           0      0.07659     -0.29470      0.10394      0.32174      0.00000
  103  pi+                1       211   69           0           0      0.56188     -1.65781      0.42703      1.80717      0.13957
  104  pi-                1      -211   69           0           0      0.69490     -0.85540      0.36939      1.17069      0.13957
  105  pi0                1       111   69           0           0      0.10583     -0.49295      0.12816      0.53744      0.13498
  106  pi-                1      -211   71           0           0      0.06137     -3.44099      0.66194      3.50739      0.13957
  107  pi0                1       111   71           0           0      1.00832     -5.66021      1.02121      5.84087      0.13498
  108  gamma              1        22   80           0           0      2.05462     -3.65799     -1.06932      4.32965      0.00000
  109  gamma              1        22   80           0           0      1.61527     -3.09109     -0.95455      3.61595      0.00000
  110  gamma              1        22   83           0           0      0.74463     -1.98002     -0.28980      2.13517      0.00000
  111  gamma              1        22   83           0           0      0.85862     -2.23570     -0.47271      2.44111      0.00000
  112  gamma              1        22   86           0           0      1.60714     -4.05595     -1.04056      4.48513      0.00000
  113  gamma              1        22   86           0           0      4.63875     -9.53008     -2.23059     10.83124      0.00000
  114  gamma              1        22   87           0           0      0.39436     -0.92939     -0.29165      1.05088      0.00000
  115  e-                 1        11   87           0           0      0.71454     -1.81124     -0.47922      2.00520      0.00051
  116  e+                 1       -11   87           0           0      2.10022     -5.31046     -1.40278      5.88045      0.00051
  117  gamma              1        22   91           0           0      0.86512     -3.26019     -0.83792      3.47554      0.00000
  118  gamma              1        22   91           0           0      0.38031     -1.39174     -0.26873      1.46758      0.00000
  119  pi-                1      -211   92           0           0      0.72964     -1.74534     -0.26313      1.91502      0.13957
  120  pi+                1       211   92           0           0      0.71234     -2.24373     -0.67507      2.45295      0.13957
  121  pi0                1       111   92           0           0      0.04428     -0.28592     -0.00213      0.31928      0.13498
  122  gamma              1        22   93           0           0      0.67203     -1.21689      0.14540      1.39771      0.00000
  123  gamma              1        22   93           0           0      0.13222     -0.31077      0.09320      0.35035      0.00000
  124  gamma              1        22   95           0           0      0.84821     -0.82798     -0.06453      1.18709      0.00000
  125  gamma              1        22   95           0           0      0.16051     -0.13058     -0.06536      0.21699      0.00000
  126  D*bar0             1      -423   96           0           0     -7.02750    -30.94822     13.37338     34.49713      2.00670
  127  rho0               1       113   96           0           0     -0.73245     -4.07678      1.61061      4.49072      0.64491
  128  pi+                1       211   96           0           0     -0.14899     -0.90062      0.34546      0.98597      0.13957
  129  pi-                1      -211   96           0           0     -0.08643     -0.60538      0.26156      0.67959      0.13957
  130  rho0               1       113   96           0           0     -1.53833     -8.80404      3.27463      9.56525      0.94505
  131  rho+               1       213   96           0           0     -1.20468     -6.16763      2.30066      6.73497      0.75889
                   sum charge:  0.00   sum momentum and inv. mass:    -15.21712     18.56467     -7.19125    476.17132    475.51152
  do_dexay jtau,jorig,jforig,nhep=           99           0         -24           5
  i,idhep(i),spinlh(3,i)=           99          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          14



                  Event listing (HEP format with vertices)            Event:       14

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.30897   250.30897     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01452    -0.00818  -249.37463   249.37463     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    -0.01452     0.00818    -0.15006     0.15098     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     0.33773   139.30944    -2.44937   139.33142     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -69.51425    78.76852   -21.99756   107.33413     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    69.19104  -218.08615    25.38127   253.01813   105.00000
                                                                 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    -0.01452     0.00818    -0.15006     0.15098     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     0.33773   139.30944    -2.44937   139.33142     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -69.51425    78.76852   -21.99756   107.33413     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    69.19104  -218.08615    25.38127   253.01813   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -69.17652   218.07797   -24.44693   246.66556    88.89799
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     0.33773   139.30924    -2.44937   139.33122     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -69.51425    78.76872   -21.99756   107.33433     0.14995
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -69.51427    78.76870   -21.99761   107.33428     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00002     0.00003     0.00004     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    73.24959  -103.15460    48.56676   135.60289     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -4.05855  -114.93155   -23.18549   117.41525     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    69.19104  -218.08615    25.38127   253.01813   105.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    38.73335   -63.37917    24.18103    80.85082    20.85525
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    30.45769  -154.70697     1.20024   172.16731    69.12470
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    37.05373   -45.14269    20.38514    62.14790     5.99721
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    45    45     1.67962   -18.23648     3.79589    18.70292     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -11.02700   -60.53850    22.92421    66.48761    10.42008
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    41.48469   -94.16847   -21.72397   105.67970    10.37244
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    43    43    36.43141   -44.14201    19.43559    60.63453     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    44    44     0.62232    -1.00068     0.94955     1.51337     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36   -11.43325   -59.50528    23.06593    65.36839     8.33014
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    50    50     0.40624    -1.03322    -0.14172     1.11922     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38    36.49264   -79.76877   -21.40520    90.43590     5.06943
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    46    46     4.99205   -14.39970    -0.31877    15.24380     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    39    40   -11.58547   -56.93025    23.05769    62.78884     5.95868
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    51    51     0.15222    -2.57504     0.00824     2.57954     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    41    42    36.33807   -79.41536   -21.09298    89.93964     4.11941
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    49    49     0.15456    -0.35341    -0.31222     0.49626     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    35     0    53    53   -11.62551   -55.55908    22.94541    61.41251     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    52    52     0.04004    -1.37116     0.11227     1.37634     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    47    47    29.73182   -62.09169   -17.82577    71.11341     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    48    48     6.60625   -17.32367    -3.26720    18.82623     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    29     0    54    54    36.43141   -44.14201    19.43559    60.63453     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    54    54     0.62232    -1.00068     0.94955     1.51337     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    26     0    54    54     1.67962   -18.23648     3.79589    18.70292     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    54    54     4.99205   -14.39970    -0.31877    15.24380     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    54    54    29.73182   -62.09169   -17.82577    71.11341     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    42     0    54    54     6.60625   -17.32367    -3.26720    18.82623     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    54    54     0.15456    -0.35341    -0.31222     0.49626     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    32     0    54    54     0.40624    -1.03322    -0.14172     1.11922     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    36     0    54    54     0.15222    -2.57504     0.00824     2.57954     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    54    54     0.04004    -1.37116     0.11227     1.37634     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b~)                  2         -5    39     0    54    54   -11.62551   -55.55908    22.94541    61.41251     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    53    55    72    69.19104  -218.08615    25.38127   253.01813   105.00000
                                                                 0.000       0.000       0.000       0.000
   55  (B*~0)                2       -513    54     0    73    74    34.44080   -41.27158    18.62667    57.13859     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    54     0    75    77     1.27285    -3.22726     1.23164     3.76613     0.79466
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    54     0    78    79     1.65017    -4.54575     1.61350     5.23202     1.17636
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    54     0    80    81     1.23884    -9.62539     1.59200     9.92375     1.32793
                                                                 0.000       0.000       0.000       0.000
   59  (Delta++)             2       2224    54     0    82    83     1.25966    -5.62448     0.46526     5.91382     1.23906
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    54     0    84    85     1.14302    -4.17556     0.15539     4.40348     0.79039
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~--)            2      -2224    54     0    86    87     1.66208    -6.26800    -0.40934     6.61543     1.24338
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    54     0    88    89     4.41906    -9.05795    -2.72326    10.47557     0.86416
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    54     0    90    92     4.40429   -10.80486    -1.77002    11.81421     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    54     0    93    94     1.24851    -1.80870    -0.26032     2.21724     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (a_0(1450)0)          2      10111    54     0    95    96     9.45501   -21.63712    -5.44480    24.25291     0.99767
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    54     0    97    98    12.72896   -27.10309    -7.58307    30.90768     1.08516
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    54     0    99   100     1.37990    -5.48764    -0.96970     5.81187     0.90509
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)0)          2      10113    54     0   101   102     2.29051    -5.80265    -0.70172     6.43530     1.41545
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    54     0   103   104     1.38479    -2.47434    -0.52974     3.02222     0.90177
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    54     0     0     0    -0.31462    -5.45063     0.59327     5.57164     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  p~-                   1      -2212    54     0     0     0     0.38902    -1.75848     0.09773     2.03310     0.93827
                                                                 0.000       0.000       0.000       0.000
   72  (B*+)                 2        523    54     0   105   106   -10.86182   -51.96265    21.39778    57.48317     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  (B~0)                 2       -511    55     0   107   109    34.37222   -41.22209    18.58042    57.04220     5.27920
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    55     0     0     0     0.06858    -0.04949     0.04625     0.09639     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    56     0     0     0     0.50800    -1.75460     0.58953     1.92450     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0     0.45805    -0.69479     0.50560     0.98370     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0   110   111     0.30680    -0.77787     0.13652     0.85794     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    57     0   112   114     1.36261    -3.00615     0.92458     3.51530     0.78029
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    57     0     0     0     0.28756    -1.53960     0.68892     1.71672     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    58     0   115   116     1.06969    -9.10120     1.68315     9.34827     0.76225
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    58     0     0     0     0.16915    -0.52419    -0.09115     0.57548     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    59     0     0     0     1.06007    -3.92464     0.45200     4.19657     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    59     0     0     0     0.19959    -1.69984     0.01326     1.71725     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    60     0     0     0     0.53230    -2.84954     0.35336     2.92362     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    60     0     0     0     0.61073    -1.32602    -0.19797     1.47986     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  p~-                   1      -2212    61     0     0     0     1.03297    -4.77516    -0.37640     4.98911     0.93827
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    61     0     0     0     0.62911    -1.49284    -0.03294     1.62632     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    62     0     0     0     0.74917    -2.30886    -0.69939     2.52997     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   117   118     3.66989    -6.74909    -2.02387     7.94560     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    63     0     0     0     1.82636    -4.22177    -0.57617     4.63793     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    63     0     0     0     0.97467    -2.36738    -0.43134     2.60000     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    63     0   119   120     1.60325    -4.21572    -0.76251     4.57628     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    64     0     0     0     0.83789    -1.19661    -0.10944     1.46489     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   94  gamma                 1         22    64     0     0     0     0.41063    -0.61208    -0.15088     0.75235     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   95  (eta)                 2        221    65     0   121   122     6.24589   -13.58603    -3.27115    15.31638     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   123   125     3.20912    -8.05109    -2.17365     8.93653     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0     0.52725    -1.10623    -0.48445     1.32511     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    66     0     0     0    12.20171   -25.99687    -7.09861    29.58257     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    67     0     0     0     0.13448    -0.83572     0.13695     0.86876     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   126   127     1.24543    -4.65193    -1.10665     4.94312     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    68     0   128   130     1.48626    -4.27500    -0.94032     4.68725     0.77557
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   131   132     0.80425    -1.52765     0.23860     1.74805     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    69     0     0     0     0.37607    -1.51578    -0.39985     1.61814     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    69     0   133   134     1.00872    -0.95856    -0.12989     1.40408     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (B+)                  2        521    72     0   135   140   -10.73838   -51.50267    21.16629    56.95364     5.27890
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    72     0     0     0    -0.12344    -0.45998     0.23149     0.52953     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  nu_tau~               1        -16    73     0     0     0     0.31854    -1.14200     0.52788     1.29780     0.00000
                                                                 1.422      -1.705       0.769       2.360
  108  (tau-)                2         15    73     0   141   143    15.21712   -18.56467     8.86568    25.65084     1.77700
                                                                 1.422      -1.705       0.769       2.360
  109  (D+)                  2        411    73     0   144   145    18.83656   -21.51543     9.18686    30.09356     1.86930
                                                                 1.422      -1.705       0.769       2.360
  110  gamma                 1         22    77     0     0     0     0.23021    -0.48317     0.03258     0.53620     0.00000
                                                                 0.000      -0.000       0.000       0.000
  111  gamma                 1         22    77     0     0     0     0.07659    -0.29470     0.10394     0.32174     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  pi+                   1        211    78     0     0     0     0.56188    -1.65781     0.42703     1.80717     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    78     0     0     0     0.69490    -0.85540     0.36939     1.17069     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    78     0   146   147     0.10583    -0.49295     0.12816     0.53744     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    80     0     0     0     0.06137    -3.44099     0.66194     3.50739     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    80     0   148   149     1.00832    -5.66021     1.02121     5.84087     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    89     0     0     0     2.05462    -3.65799    -1.06932     4.32965     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  118  gamma                 1         22    89     0     0     0     1.61527    -3.09109    -0.95455     3.61595     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  119  gamma                 1         22    92     0     0     0     0.74463    -1.98002    -0.28980     2.13517     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  120  gamma                 1         22    92     0     0     0     0.85862    -2.23570    -0.47271     2.44111     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  121  gamma                 1         22    95     0     0     0     1.60714    -4.05595    -1.04056     4.48513     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    95     0     0     0     4.63875    -9.53008    -2.23059    10.83124     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    96     0     0     0     0.39436    -0.92939    -0.29165     1.05088     0.00000
                                                                 0.001      -0.001      -0.000       0.002
  124  e-                    1         11    96     0     0     0     0.71454    -1.81124    -0.47922     2.00520     0.00051
                                                                 0.001      -0.001      -0.000       0.002
  125  e+                    1        -11    96     0     0     0     2.10022    -5.31046    -1.40278     5.88045     0.00051
                                                                 0.001      -0.001      -0.000       0.002
  126  gamma                 1         22   100     0     0     0     0.86512    -3.26019    -0.83792     3.47554     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22   100     0     0     0     0.38031    -1.39174    -0.26873     1.46758     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  pi-                   1       -211   101     0     0     0     0.72964    -1.74534    -0.26313     1.91502     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211   101     0     0     0     0.71234    -2.24373    -0.67507     2.45295     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111   101     0   150   151     0.04428    -0.28592    -0.00213     0.31928     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   102     0     0     0     0.67203    -1.21689     0.14540     1.39771     0.00000
                                                                 0.000      -0.001       0.000       0.001
  132  gamma                 1         22   102     0     0     0     0.13222    -0.31077     0.09320     0.35035     0.00000
                                                                 0.000      -0.001       0.000       0.001
  133  gamma                 1         22   104     0     0     0     0.84821    -0.82798    -0.06453     1.18709     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  gamma                 1         22   104     0     0     0     0.16051    -0.13058    -0.06536     0.21699     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  135  (D*(2010)~0)          2       -423   105     0   152   153    -7.02750   -30.94822    13.37338    34.49713     2.00670
                                                                -1.935      -9.280       3.814      10.262
  136  (rho(770)0)           2        113   105     0   154   155    -0.73245    -4.07678     1.61061     4.49072     0.64491
                                                                -1.935      -9.280       3.814      10.262
  137  pi+                   1        211   105     0     0     0    -0.14899    -0.90062     0.34546     0.98597     0.13957
                                                                -1.935      -9.280       3.814      10.262
  138  pi-                   1       -211   105     0     0     0    -0.08643    -0.60538     0.26156     0.67959     0.13957
                                                                -1.935      -9.280       3.814      10.262
  139  (rho(770)0)           2        113   105     0   156   157    -1.53833    -8.80404     3.27463     9.56525     0.94505
                                                                -1.935      -9.280       3.814      10.262
  140  (rho(770)+)           2        213   105     0   158   159    -1.20468    -6.16763     2.30066     6.73497     0.75889
                                                                -1.935      -9.280       3.814      10.262
  141  nu_tau                1         16   108     0     0     0     3.58886    -3.76772     1.39785     5.38792     0.01000
                                                                 2.996      -3.625       1.686       5.013
  142  mu-                   1         13   108     0     0     0     9.55038   -11.67460     6.10855    16.27365     0.10566
                                                                 2.996      -3.625       1.686       5.013
  143  nu_mu~                1        -14   108     0     0     0     2.07788    -3.12234     1.35929     3.98927     0.00010
                                                                 2.996      -3.625       1.686       5.013
  144  (K~0)                 2       -311   109     0   160   160    13.00492   -14.27127     6.59316    20.40869     0.49767
                                                                 1.840      -2.183       0.973       3.028
  145  (rho(770)+)           2        213   109     0   161   162     5.83164    -7.24415     2.59370     9.68487     0.76395
                                                                 1.840      -2.183       0.973       3.028
  146  gamma                 1         22   114     0     0     0     0.08112    -0.10260     0.03372     0.13507     0.00000
                                                                 0.000      -0.000       0.000       0.000
  147  gamma                 1         22   114     0     0     0     0.02471    -0.39034     0.09444     0.40236     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   116     0     0     0     0.39400    -2.38968     0.37039     2.45010     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22   116     0     0     0     0.61432    -3.27054     0.65082     3.39078     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   130     0     0     0    -0.00002    -0.24014     0.03923     0.24332     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   130     0     0     0     0.04430    -0.04578    -0.04136     0.07595     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  (D~0)                 2       -421   135     0   163   164    -6.42040   -28.17927    12.18336    31.41980     1.86450
                                                                -1.935      -9.280       3.814      10.262
  153  (pi0)                 2        111   135     0   165   166    -0.60710    -2.76895     1.19001     3.07734     0.13498
                                                                -1.935      -9.280       3.814      10.262
  154  pi-                   1       -211   136     0     0     0    -0.59441    -2.04223     0.62361     2.22090     0.13957
                                                                -1.935      -9.280       3.814      10.262
  155  pi+                   1        211   136     0     0     0    -0.13804    -2.03454     0.98700     2.26982     0.13957
                                                                -1.935      -9.280       3.814      10.262
  156  pi+                   1        211   139     0     0     0    -0.58907    -3.09224     1.61286     3.53974     0.13957
                                                                -1.935      -9.280       3.814      10.262
  157  pi-                   1       -211   139     0     0     0    -0.94925    -5.71181     1.66177     6.02551     0.13957
                                                                -1.935      -9.280       3.814      10.262
  158  pi+                   1        211   140     0     0     0    -1.08783    -5.23911     2.18860     5.78282     0.13957
                                                                -1.935      -9.280       3.814      10.262
  159  (pi0)                 2        111   140     0   167   168    -0.11685    -0.92852     0.11206     0.95215     0.13498
                                                                -1.935      -9.280       3.814      10.262
  160  (KS0)                 2        310   144     0   169   170    13.00492   -14.27127     6.59316    20.40869     0.49767
                                                                 1.840      -2.183       0.973       3.028
  161  pi+                   1        211   145     0     0     0     2.89683    -3.39543     1.58980     4.73999     0.13957
                                                                 1.840      -2.183       0.973       3.028
  162  (pi0)                 2        111   145     0   171   172     2.93482    -3.84872     1.00390     4.94488     0.13498
                                                                 1.840      -2.183       0.973       3.028
  163  (K0)                  2        311   152     0   173   173    -3.91667   -19.74125     9.09262    22.09028     0.49767
                                                                -2.054      -9.804       4.040      10.846
  164  (pi0)                 2        111   152     0   174   175    -2.50373    -8.43802     3.09074     9.32951     0.13498
                                                                -2.054      -9.804       4.040      10.846
  165  gamma                 1         22   153     0     0     0    -0.58854    -2.54974     1.07380     2.82853     0.00000
                                                                -1.935      -9.281       3.814      10.263
  166  gamma                 1         22   153     0     0     0    -0.01855    -0.21921     0.11621     0.24880     0.00000
                                                                -1.935      -9.281       3.814      10.263
  167  gamma                 1         22   159     0     0     0    -0.09000    -0.90602     0.10891     0.91697     0.00000
                                                                -1.935      -9.280       3.814      10.262
  168  gamma                 1         22   159     0     0     0    -0.02686    -0.02250     0.00315     0.03518     0.00000
                                                                -1.935      -9.280       3.814      10.262
  169  pi+                   1        211   160     0     0     0     6.07483    -6.72408     3.30764     9.64763     0.13957
                                                                83.963     -92.303      42.607     131.904
  170  pi-                   1       -211   160     0     0     0     6.93010    -7.54720     3.28552    10.76107     0.13957
                                                                83.963     -92.303      42.607     131.904
  171  gamma                 1         22   162     0     0     0     2.91382    -3.83475     0.99346     4.91758     0.00000
                                                                 1.841      -2.184       0.973       3.030
  172  gamma                 1         22   162     0     0     0     0.02100    -0.01396     0.01044     0.02729     0.00000
                                                                 1.841      -2.184       0.973       3.030
  173  KL0                   1        130   163     0     0     0    -3.91667   -19.74125     9.09262    22.09028     0.49767
                                                                -2.054      -9.804       4.040      10.846
  174  gamma                 1         22   164     0     0     0    -1.54595    -5.25695     1.85618     5.78540     0.00000
                                                                -2.054      -9.804       4.041      10.847
  175  gamma                 1         22   164     0     0     0    -0.95778    -3.18107     1.23456     3.54411     0.00000
                                                                -2.054      -9.804       4.041      10.847
 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    -0.00621     1.20252   217.94592   217.94924     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.04592     0.05533   -98.70485    98.70488     0.00000
    5  gamma                 1         22     1     2     0     0     0.00621    -1.20251    31.70170    31.72450     0.00000
    6  gamma                 1         22     1     2     0     0    -0.04592    -0.05533  -151.11743   151.11745     0.00000
    7  mu-                   1         13     3     4     0     0    -4.52981  -121.08552    18.34984   122.55183     0.10566
    8  mu+                   1        -13     3     4     0     0    -0.68691    16.74522    11.70886    20.44463     0.10566
    9  H_10                  1         25     3     4     0     0     5.25642   105.59815    89.18236   173.65798   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.620819D-02  0.120252D+01  0.217946D+03  0.217949D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.459154D-01  0.553260D-01 -0.987049D+02  0.987049D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.452981D+01 -0.121086D+03  0.183498D+02  0.122552D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.686906D+00  0.167452D+02  0.117089D+02  0.204444D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.525642D+01  0.105598D+03  0.891824D+02  0.173658D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00621    -1.20251    31.70170    31.72450     0.00000
    2  gamma                 1         22     0     0     0     0    -0.04592    -0.05533  -151.11743   151.11745     0.00000
    3  mu-                   1         13     0     0     0     0    -4.52981  -121.08552    18.34984   122.55183     0.10566
    4  mu+                   1        -13     0     0     0     0    -0.68691    16.74522    11.70886    20.44463     0.10566
    5  H_10                  1         25     0     0     0     0     5.25642   105.59815    89.18236   173.65798   105.00000



                            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      0.00621     -1.20251     31.70170     31.72450      0.00000
    2  gamma              1        22    0           0           0     -0.04592     -0.05533   -151.11743    151.11745      0.00000
    3  mu-                1        13    0           0           0     -4.52981   -121.08552     18.34984    122.55183      0.10566
    4  mu+                1       -13    0           0           0     -0.68691     16.74522     11.70886     20.44463      0.10566
    5  h0                 1        25    0           0           0      5.25642    105.59815     89.18236    173.65798    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.17467    499.49638    499.49635
 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    -0.00621     1.20252   217.94592   217.94924     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.04592     0.05533   -98.70485    98.70488     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00621    -1.20251    31.70170    31.72450     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.04592    -0.05533  -151.11743   151.11745     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -4.52981  -121.08552    18.34984   122.55183     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -0.68691    16.74522    11.70886    20.44463     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     5.25642   105.59815    89.18236   173.65798   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00621    -1.20251    31.70170    31.72450     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.04592    -0.05533  -151.11743   151.11745     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -4.52981  -121.08552    18.34984   122.55183     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    -0.68691    16.74522    11.70886    20.44463     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     5.25642   105.59815    89.18236   173.65798   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    40.70500    28.00371    -1.13612    49.42060     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   -35.44858    77.59444    90.31848   124.23738     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     5.25642   105.59815    89.18236   173.65798   105.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    36.29500    33.63724     6.57907    58.28318    30.08079
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -31.03858    71.96091    82.60330   115.37480    18.60842
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    32    32     0.19602     2.04902     1.63959     2.63157     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25    36.09898    31.58822     4.93948    55.65161    27.78041
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27   -13.22694    32.50639    24.52473    42.93839     3.25966
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    39    39   -17.81164    39.45452    58.07856    72.43641     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    28    29    31.74549    35.02019    -0.55105    47.84922     7.41984
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    36    36     4.35349    -3.43198     5.49053     7.80239     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    38    38    -3.56428     7.28562     4.17838     9.12377     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    37    37    -9.66266    25.22077    20.34635    33.81462     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    30    31    28.96326    31.15004     1.23809    42.75806     4.18608
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35     2.78223     3.87015    -1.78914     5.09116     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    33     6.31138     6.51480     1.97653     9.28347     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    34    34    22.65188    24.63524    -0.73844    33.47458     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    20     0    40    40     0.19602     2.04902     1.63959     2.63157     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    40    40     6.31138     6.51480     1.97653     9.28347     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    40    40    22.65188    24.63524    -0.73844    33.47458     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    40    40     2.78223     3.87015    -1.78914     5.09116     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    25     0    40    40     4.35349    -3.43198     5.49053     7.80239     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    40    40    -9.66266    25.22077    20.34635    33.81462     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    40    40    -3.56428     7.28562     4.17838     9.12377     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    23     0    40    40   -17.81164    39.45452    58.07856    72.43641     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    68     5.25642   105.59815    89.18236   173.65798   105.00000
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    40     0    69    70    -1.63437     3.88508     2.83963     5.13001     0.69898
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    40     0    71    72    -0.68009     1.55277     1.85560     2.56930     0.53333
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    40     0    73    73    -1.55036     3.27334     2.90009     4.66654     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)+)          2      10323    40     0    74    75    -2.05854     3.93415     3.87270     6.03067     1.28691
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    40     0    76    77    -2.30010     5.47742     8.01766    10.00842     0.77012
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    40     0    78    79    -2.24266     4.63324     7.38235     9.02385     0.65912
                                                                 0.000       0.000       0.000       0.000
   47  (f_0(1370))           2      10221    40     0    80    81    -8.29490    18.72601    26.11076    33.20001     1.00000
                                                                 0.000       0.000       0.000       0.000
   48  (a_0(1450)+)          2      10211    40     0    82    83    -2.49288     6.83693    10.68866    12.96941     1.00008
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    40     0    84    85    -0.06716     0.89207     1.26384     1.71273     0.73201
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    40     0     0     0    -0.03851     0.15805    -0.17154     0.27453     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    40     0    86    87     0.50547     1.77395     0.84080     2.13707     0.67654
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    40     0    88    89     2.54453     3.16968     1.29835     4.26913     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)-)          2     -20213    40     0    90    91     2.31778     1.83025     0.09228     3.23779     1.32396
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    40     0    92    93     6.69251     7.83553    -0.12252    10.33842     0.82633
                                                                 0.000       0.000       0.000       0.000
   55  (f_1(1285))           2      20223    40     0    94    96     6.47143     7.06714     0.54470     9.68510     1.29634
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)0)          2      10111    40     0    97    98     4.58212     5.94762     0.04127     7.57308     0.98983
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    40     0    99   100     5.86310     6.50533    -0.82912     8.90539     1.38682
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0   101   102     0.30053     0.35382    -0.14664     0.50520     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    40     0   103   104     0.59663    -0.53899     0.34047     1.24627     0.88926
                                                                 0.000       0.000       0.000       0.000
   60  (Xi~0)                2      -3322    40     0   105   106     2.11793     1.58666     0.43277     2.98653     1.31490
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    40     0   107   107     0.28569    -0.12012     0.20649     0.62158     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    40     0     0     0     0.91638    -0.71295     1.40938     2.05298     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  p~-                   1      -2212    40     0     0     0     0.93404    -0.46155     0.41877     1.46327     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    40     0   108   109     0.76026    -0.42822     1.63302     2.24775     1.27447
                                                                 0.000       0.000       0.000       0.000
   65  (Delta++)             2       2224    40     0   110   111    -0.11601     1.03636     1.66924     2.30646     1.20245
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~0)             2      -2114    40     0   112   113    -1.81923     4.68565     3.87681     6.46738     1.23789
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    40     0   114   115    -3.01291     8.51546     6.08613    10.91718     0.74379
                                                                 0.000       0.000       0.000       0.000
   68  (Delta+)              2       2214    40     0   116   117    -3.32425     8.18348     6.63041    11.11193     1.22168
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    41     0     0     0    -1.22804     3.19090     2.01954     3.97341     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    41     0   118   119    -0.40632     0.69418     0.82008     1.15661     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    42     0     0     0    -0.30675     1.00428     1.38635     1.74474     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    42     0     0     0    -0.37334     0.54849     0.46925     0.82456     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  KL0                   1        130    43     0     0     0    -1.55036     3.27334     2.90009     4.66654     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)0)            2        313    44     0   120   121    -1.52710     2.25833     2.19439     3.59613     0.82748
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    44     0     0     0    -0.53143     1.67582     1.67831     2.43454     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    45     0     0     0    -1.75305     4.11188     5.49261     7.08301     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    45     0   122   123    -0.54705     1.36554     2.52505     2.92541     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    46     0     0     0    -1.97858     4.00164     6.05665     7.52531     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    46     0     0     0    -0.26407     0.63160     1.32570     1.49854     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    47     0     0     0    -3.84091     8.51575    11.87656    15.11843     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    47     0     0     0    -4.45399    10.21025    14.23420    18.08158     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    48     0   124   125    -0.79836     2.89784     4.44977     5.39769     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    48     0     0     0    -1.69452     3.93909     6.23889     7.57172     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    49     0     0     0     0.04100     0.22054     0.88280     0.92148     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    49     0   126   127    -0.10816     0.67153     0.38104     0.79125     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    51     0     0     0     0.23740     0.16452     0.20334     0.37981     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    51     0     0     0     0.26807     1.60943     0.63747     1.75726     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    52     0     0     0     1.72436     2.04573     0.85324     2.80828     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    52     0     0     0     0.82017     1.12396     0.44511     1.46085     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    53     0   128   129     1.95019     1.60500     0.12853     2.78459     1.16539
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    53     0   130   131     0.36759     0.22525    -0.03625     0.45321     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    54     0     0     0     3.08908     4.14002     0.12765     5.16895     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    54     0     0     0     3.60343     3.69550    -0.25017     5.16948     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    55     0   132   133     3.96921     4.31276     0.77060     5.93008     0.46639
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    55     0     0     0     0.78701     1.08311    -0.00632     1.34612     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    55     0     0     0     1.71521     1.67127    -0.21958     2.40889     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    56     0   134   136     2.23859     3.39509     0.10412     4.10468     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    56     0   137   138     2.34354     2.55254    -0.06286     3.46840     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    57     0   139   140     3.51928     3.76187    -0.86272     5.29420     0.86447
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    57     0     0     0     2.34382     2.74346     0.03360     3.61119     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    58     0     0     0     0.21770     0.29983    -0.16333     0.40494     0.00000
                                                                 0.000       0.000      -0.000       0.000
  102  gamma                 1         22    58     0     0     0     0.08283     0.05399     0.01669     0.10027     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  (K~0)                 2       -311    59     0   141   141     0.72454    -0.41959     0.25644     1.00720     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    59     0     0     0    -0.12790    -0.11939     0.08404     0.23907     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (Lambda~0)            2      -3122    60     0   142   143     1.80264     1.41829     0.49835     2.59887     1.11568
                                                                76.066      56.985      15.543     107.261
  106  (pi0)                 2        111    60     0   144   145     0.31529     0.16837    -0.06558     0.38766     0.13498
                                                                76.066      56.985      15.543     107.261
  107  (KS0)                 2        310    61     0   146   147     0.28569    -0.12012     0.20649     0.62158     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    64     0   148   150     0.17304    -0.48053     1.12216     1.45528     0.77313
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    64     0     0     0     0.58722     0.05230     0.51085     0.79247     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  p+                    1       2212    65     0     0     0    -0.22541     0.86992     1.58421     2.04882     0.93827
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    65     0     0     0     0.10940     0.16644     0.08503     0.25764     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  n~0                   1      -2112    66     0     0     0    -1.12066     2.81591     2.48545     4.03057     0.93957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    66     0   151   152    -0.69857     1.86974     1.39136     2.43681     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    67     0     0     0    -2.95033     8.07439     5.78870    10.36478     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    67     0   153   154    -0.06257     0.44107     0.29743     0.55239     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  n0                    1       2112    68     0     0     0    -2.88964     7.49391     6.10364    10.13143     0.93957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    68     0     0     0    -0.43462     0.68958     0.52677     0.98050     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    70     0     0     0    -0.28259     0.54101     0.54473     0.81810     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    70     0     0     0    -0.12373     0.15317     0.27535     0.33851     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  (K0)                  2        311    74     0   155   155    -0.61443     1.22647     1.01364     1.77676     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   156   157    -0.91267     1.03186     1.18076     1.81937     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    77     0     0     0    -0.14376     0.22732     0.49557     0.56385     0.00000
                                                                -0.000       0.001       0.001       0.002
  123  gamma                 1         22    77     0     0     0    -0.40329     1.13822     2.02948     2.36156     0.00000
                                                                -0.000       0.001       0.001       0.002
  124  gamma                 1         22    82     0     0     0    -0.78418     2.60893     3.70524     4.59894     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    82     0     0     0    -0.01418     0.28891     0.74453     0.79875     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    85     0     0     0    -0.05808     0.12155     0.03380     0.13889     0.00000
                                                                -0.000       0.000       0.000       0.000
  127  gamma                 1         22    85     0     0     0    -0.05008     0.54998     0.34724     0.65235     0.00000
                                                                -0.000       0.000       0.000       0.000
  128  pi-                   1       -211    90     0     0     0     1.30019     0.36102    -0.08136     1.35902     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    90     0   158   159     0.65000     1.24398     0.20989     1.42557     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    91     0     0     0     0.16014     0.02257    -0.01205     0.16217     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  gamma                 1         22    91     0     0     0     0.20746     0.20268    -0.02420     0.29104     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  pi-                   1       -211    94     0     0     0     0.67909     0.69636     0.02869     0.98305     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    94     0     0     0     3.29012     3.61640     0.74190     4.94703     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    97     0     0     0     0.88217     1.32944    -0.03762     1.60204     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    97     0     0     0     0.83289     1.41599     0.02074     1.64883     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    97     0   160   161     0.52353     0.64966     0.12101     0.85382     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    98     0     0     0     1.78192     1.86063    -0.06984     2.57722     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22    98     0     0     0     0.56162     0.69191     0.00699     0.89118     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  pi-                   1       -211    99     0     0     0     2.51444     3.03360    -0.90291     4.04473     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    99     0     0     0     1.00484     0.72827     0.04019     1.24947     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (KS0)                 2        310   103     0   162   163     0.72454    -0.41959     0.25644     1.00720     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  n~0                   1      -2112   105     0     0     0     1.66611     1.19510     0.46162     2.30219     0.93957
                                                               210.383     162.663      52.676     300.907
  143  (pi0)                 2        111   105     0   164   165     0.13653     0.22319     0.03674     0.29669     0.13498
                                                               210.383     162.663      52.676     300.907
  144  gamma                 1         22   106     0     0     0     0.17834     0.06227     0.02766     0.19092     0.00000
                                                                76.066      56.985      15.543     107.262
  145  gamma                 1         22   106     0     0     0     0.13695     0.10610    -0.09325     0.19674     0.00000
                                                                76.066      56.985      15.543     107.262
  146  pi+                   1        211   107     0     0     0     0.22647     0.06596     0.25765     0.37616     0.13957
                                                                11.211      -4.713       8.103      24.391
  147  pi-                   1       -211   107     0     0     0     0.05922    -0.18608    -0.05115     0.24541     0.13957
                                                                11.211      -4.713       8.103      24.391
  148  pi+                   1        211   108     0     0     0    -0.15014    -0.17055     0.32664     0.42167     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211   108     0     0     0     0.20667    -0.39100     0.57366     0.73767     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   108     0   166   167     0.11650     0.08102     0.22185     0.29593     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   113     0     0     0    -0.61522     1.63519     1.26974     2.15977     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   113     0     0     0    -0.08335     0.23455     0.12162     0.27704     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   115     0     0     0    -0.07233     0.21306     0.21069     0.30825     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   115     0     0     0     0.00976     0.22801     0.08673     0.24414     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  (KS0)                 2        310   120     0   168   169    -0.61443     1.22647     1.01364     1.77676     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   121     0     0     0    -0.45905     0.44147     0.60168     0.87616     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   121     0     0     0    -0.45362     0.59039     0.57907     0.94321     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   129     0     0     0     0.43501     0.95596     0.17006     1.06396     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   129     0     0     0     0.21499     0.28801     0.03983     0.36161     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   136     0     0     0    -0.00069     0.02480    -0.01175     0.02745     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   136     0     0     0     0.52422     0.62486     0.13276     0.82637     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   141     0     0     0     0.14478    -0.12942     0.24722     0.34396     0.13957
                                                                33.089     -19.163      11.711      45.999
  163  pi+                   1        211   141     0     0     0     0.57976    -0.29018     0.00922     0.66324     0.13957
                                                                33.089     -19.163      11.711      45.999
  164  gamma                 1         22   143     0     0     0     0.06530     0.10530     0.08553     0.15056     0.00000
                                                               210.383     162.663      52.676     300.907
  165  gamma                 1         22   143     0     0     0     0.07123     0.11789    -0.04880     0.14613     0.00000
                                                               210.383     162.663      52.676     300.907
  166  gamma                 1         22   150     0     0     0     0.02911    -0.02577     0.00542     0.03925     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   150     0     0     0     0.08739     0.10679     0.21644     0.25668     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   155     0     0     0    -0.00311     0.24565     0.29601     0.40921     0.13957
                                                                -2.022       4.036       3.336       5.847
  169  pi+                   1        211   155     0     0     0    -0.61132     0.98082     0.71763     1.36755     0.13957
                                                                -2.022       4.036       3.336       5.847
 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     0.00072     0.00357   241.76926   241.76926     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00000  -248.63072   248.63072     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00072    -0.00357     8.14005     8.14005     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00001    -0.00000    -0.82737     0.82737     0.00000
    7  mu-                   1         13     3     4     0     0    10.28376   -54.27303    31.70025    63.68858     0.10566
    8  mu+                   1        -13     3     4     0     0   163.25136   -34.82253    68.78211   180.53975     0.10566
    9  H_10                  1         25     3     4     0     0  -173.53439    89.09914  -107.34381   246.17176   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.720593D-03  0.357320D-02  0.241769D+03  0.241769D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.539312D-05  0.448057D-05 -0.248631D+03  0.248631D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.102838D+02 -0.542730D+02  0.317003D+02  0.636885D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.163251D+03 -0.348225D+02  0.687821D+02  0.180540D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.173534D+03  0.890991D+02 -0.107344D+03  0.246172D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00072    -0.00357     8.14005     8.14005     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001    -0.00000    -0.82737     0.82737     0.00000
    3  mu-                   1         13     0     0     0     0    10.28376   -54.27303    31.70025    63.68858     0.10566
    4  mu+                   1        -13     0     0     0     0   163.25136   -34.82253    68.78211   180.53975     0.10566
    5  H_10                  1         25     0     0     0     0  -173.53439    89.09914  -107.34381   246.17176   105.00000



                            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     -0.00072     -0.00357      8.14005      8.14005      0.00000
    2  gamma              1        22    0           0           0     -0.00001     -0.00000     -0.82737      0.82737      0.00000
    3  mu-                1        13    0           0           0     10.28376    -54.27303     31.70025     63.68858      0.10566
    4  mu+                1       -13    0           0           0    163.25136    -34.82253     68.78211    180.53975      0.10566
    5  h0                 1        25    0           0           0   -173.53439     89.09914   -107.34381    246.17176    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.45123    499.36751    499.36731
 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     0.00072     0.00357   241.76926   241.76926     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00001     0.00000  -248.63072   248.63072     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00072    -0.00357     8.14005     8.14005     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00001    -0.00000    -0.82737     0.82737     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.28376   -54.27303    31.70025    63.68858     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   163.25136   -34.82253    68.78211   180.53975     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -173.53439    89.09914  -107.34381   246.17176   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00072    -0.00357     8.14005     8.14005     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00001    -0.00000    -0.82737     0.82737     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    10.28376   -54.27303    31.70025    63.68858     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   163.25136   -34.82253    68.78211   180.53975     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -173.53439    89.09914  -107.34381   246.17176   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   173.53512   -89.09556   100.48236   244.22833   107.23021
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    10.27483   -54.22590    31.67272    63.63327     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   163.26029   -34.86966    68.80964   180.59507     3.16185
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   119.85739   -24.43023    49.53977   131.97284     0.10681
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    43.40290   -10.43943    19.26987    48.62223     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   119.85738   -24.43022    49.53976   131.97282     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00002    -0.00000     0.00001     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -131.13664    23.29763   -31.23510   136.88780     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -42.39775    65.80151   -76.10872   109.28396     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -173.53439    89.09914  -107.34381   246.17176   105.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -131.04941    23.40677   -31.35551   136.93583     6.81388
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -42.48499    65.69237   -75.98830   109.23594     6.14861
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31  -125.92274    22.69094   -29.19770   131.32769     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32    -5.12667     0.71583    -2.15781     5.60814     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    34    34   -31.65280    51.10158   -58.20658    83.81120     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33   -10.83219    14.59079   -17.78172    25.42473     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35  -125.92274    22.69094   -29.19770   131.32769     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    -5.12667     0.71583    -2.15781     5.60814     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35   -10.83219    14.59079   -17.78172    25.42473     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    29     0    35    35   -31.65280    51.10158   -58.20658    83.81120     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    41  -173.53439    89.09914  -107.34381   246.17176   105.00000
                                                                 0.000       0.000       0.000       0.000
   36  (B_s1(L)~0)           2     -10533    35     0    42    43  -125.44534    22.42337   -29.83185   131.01403     5.94960
                                                                 0.000       0.000       0.000       0.000
   37  K-                    1       -321    35     0     0     0    -2.80838     0.75057    -0.58502     3.00604     0.49360
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    35     0    44    45    -2.39775     0.65119    -1.08897     2.83754     0.83218
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)0)          2      10313    35     0    46    47    -3.45267     4.37329    -5.75111     8.11032     1.28661
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)-)          2     -10323    35     0    48    49    -2.92902     3.58524    -3.81399     6.13622     1.29367
                                                                 0.000       0.000       0.000       0.000
   41  (B*+)                 2        523    35     0    50    51   -36.50123    57.31547   -66.27288    95.06761     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (B*-)                 2       -523    36     0    52    53  -108.42264    19.60944   -26.00954   113.33512     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    36     0     0     0   -17.02270     2.81393    -3.82230    17.67892     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    38     0     0     0    -1.39002     0.57305    -1.00608     1.81445     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    38     0    54    55    -1.00773     0.07815    -0.08288     1.02309     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)+)            2        323    39     0    56    57    -3.15946     4.02031    -4.94150     7.16930     0.91396
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    39     0     0     0    -0.29321     0.35298    -0.80961     0.94102     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    40     0    58    58    -1.13511     1.52497    -1.50298     2.47399     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    40     0    59    60    -1.79391     2.06027    -2.31101     3.66223     0.77995
                                                                 0.000       0.000       0.000       0.000
   50  (B+)                  2        521    41     0    61    62   -36.31423    57.07153   -66.01460    94.66614     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    41     0     0     0    -0.18700     0.24394    -0.25827     0.40148     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B-)                  2       -521    42     0    63    65  -107.23862    19.35377   -25.74034   112.09425     5.27890
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    42     0     0     0    -1.18402     0.25566    -0.26920     1.24087     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    45     0     0     0    -0.36948     0.09198    -0.01440     0.38103     0.00000
                                                                -0.000       0.000      -0.000       0.000
   55  gamma                 1         22    45     0     0     0    -0.63825    -0.01383    -0.06848     0.64206     0.00000
                                                                -0.000       0.000      -0.000       0.000
   56  K+                    1        321    46     0     0     0    -2.41713     3.24974    -4.23134     5.87803     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    46     0    66    67    -0.74233     0.77057    -0.71016     1.29127     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (KS0)                 2        310    48     0    68    69    -1.13511     1.52497    -1.50298     2.47399     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    49     0     0     0    -1.08847     0.70284    -0.99110     1.63723     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    49     0    70    71    -0.70545     1.35742    -1.31990     2.02500     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (D~0)                 2       -421    50     0    72    74    -8.03324    14.90655   -17.12730    24.15696     1.86450
                                                                -4.542       7.138      -8.257      11.840
   62  (D_s+)                2        431    50     0    75    77   -28.28099    42.16498   -48.88731    70.50918     1.96850
                                                                -4.542       7.138      -8.257      11.840
   63  (D*(2010)0)           2        423    52     0    78    79   -22.25232     3.55477    -6.20037    23.45791     2.00670
                                                               -10.275       1.854      -2.466      10.740
   64  (pi0)                 2        111    52     0    80    81   -70.23819    12.93929   -16.44228    73.28844     0.13498
                                                               -10.275       1.854      -2.466      10.740
   65  (rho(770)-)           2       -213    52     0    82    83   -14.74811     2.85972    -3.09769    15.34790     0.52706
                                                               -10.275       1.854      -2.466      10.740
   66  gamma                 1         22    57     0     0     0    -0.34779     0.43732    -0.41899     0.69840     0.00000
                                                                -0.000       0.000      -0.000       0.000
   67  gamma                 1         22    57     0     0     0    -0.39454     0.33324    -0.29117     0.59287     0.00000
                                                                -0.000       0.000      -0.000       0.000
   68  (pi0)                 2        111    58     0    84    85    -0.54879     0.43343    -0.45097     0.84298     0.13498
                                                               -56.031      75.275     -74.189     122.120
   69  (pi0)                 2        111    58     0    86    87    -0.58632     1.09154    -1.05202     1.63101     0.13498
                                                               -56.031      75.275     -74.189     122.120
   70  gamma                 1         22    60     0     0     0    -0.36103     0.56834    -0.53583     0.86050     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  gamma                 1         22    60     0     0     0    -0.34442     0.78909    -0.78408     1.16450     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  mu-                   1         13    61     0     0     0    -1.35515     2.63799    -3.00755     4.22516     0.10566
                                                                -5.646       9.187     -10.610      15.160
   73  nu_mu~                1        -14    61     0     0     0    -1.68164     1.85732    -2.69748     3.68157     0.00000
                                                                -5.646       9.187     -10.610      15.160
   74  K+                    1        321    61     0     0     0    -4.99645    10.41123   -11.42226    16.25023     0.49360
                                                                -5.646       9.187     -10.610      15.160
   75  e+                    1        -11    62     0     0     0    -6.34327     9.17384   -11.34659    15.91042     0.00051
                                                                -4.728       7.415      -8.578      12.303
   76  nu_e                  1         12    62     0     0     0    -3.98767     5.92954    -7.28083    10.20154     0.00000
                                                                -4.728       7.415      -8.578      12.303
   77  (eta'(958))           2        331    62     0    88    89   -17.95005    27.06160   -30.25990    44.39722     0.95770
                                                                -4.728       7.415      -8.578      12.303
   78  (D0)                  2        421    63     0    90    93   -19.41501     3.06046    -5.46820    20.48626     1.86450
                                                               -10.275       1.854      -2.466      10.740
   79  gamma                 1         22    63     0     0     0    -2.83731     0.49431    -0.73218     2.97166     0.00000
                                                               -10.275       1.854      -2.466      10.740
   80  gamma                 1         22    64     0     0     0   -66.69526    12.26636   -15.63444    69.59279     0.00000
                                                               -10.290       1.857      -2.470      10.756
   81  gamma                 1         22    64     0     0     0    -3.54293     0.67293    -0.80784     3.69565     0.00000
                                                               -10.290       1.857      -2.470      10.756
   82  pi-                   1       -211    65     0     0     0    -9.92027     1.71346    -2.05871    10.27645     0.13957
                                                               -10.275       1.854      -2.466      10.740
   83  (pi0)                 2        111    65     0    94    95    -4.82784     1.14625    -1.03898     5.07145     0.13498
                                                               -10.275       1.854      -2.466      10.740
   84  gamma                 1         22    68     0     0     0    -0.25103     0.11926    -0.15036     0.31599     0.00000
                                                               -56.031      75.275     -74.189     122.120
   85  gamma                 1         22    68     0     0     0    -0.29776     0.31417    -0.30061     0.52700     0.00000
                                                               -56.031      75.275     -74.189     122.120
   86  gamma                 1         22    69     0     0     0    -0.48864     0.89765    -0.79673     1.29589     0.00000
                                                               -56.031      75.275     -74.189     122.120
   87  gamma                 1         22    69     0     0     0    -0.09768     0.19389    -0.25529     0.33512     0.00000
                                                               -56.031      75.275     -74.189     122.120
   88  gamma                 1         22    77     0     0     0    -0.70479     1.22798    -1.32912     1.94196     0.00000
                                                                -4.728       7.415      -8.578      12.303
   89  (rho(770)0)           2        113    77     0    96    97   -17.24526    25.83362   -28.93078    42.45526     0.82700
                                                                -4.728       7.415      -8.578      12.303
   90  (K~0)                 2       -311    78     0    98    98    -4.54844     0.82966    -1.19225     4.80060     0.49767
                                                               -14.262       2.483      -3.589      14.947
   91  K+                    1        321    78     0     0     0    -4.38811     0.67064    -1.39736     4.67991     0.49360
                                                               -14.262       2.483      -3.589      14.947
   92  K-                    1       -321    78     0     0     0    -5.50039     0.74013    -1.36355     5.73629     0.49360
                                                               -14.262       2.483      -3.589      14.947
   93  (pi0)                 2        111    78     0    99   100    -4.97807     0.82002    -1.51504     5.26945     0.13498
                                                               -14.262       2.483      -3.589      14.947
   94  gamma                 1         22    83     0     0     0    -0.87374     0.18202    -0.14050     0.90348     0.00000
                                                               -10.276       1.855      -2.467      10.741
   95  gamma                 1         22    83     0     0     0    -3.95410     0.96424    -0.89848     4.16797     0.00000
                                                               -10.276       1.855      -2.467      10.741
   96  pi+                   1        211    89     0     0     0   -12.99728    18.92827   -21.58196    31.51205     0.13957
                                                                -4.728       7.415      -8.578      12.303
   97  pi-                   1       -211    89     0     0     0    -4.24797     6.90535    -7.34882    10.94321     0.13957
                                                                -4.728       7.415      -8.578      12.303
   98  (KS0)                 2        310    90     0   101   102    -4.54844     0.82966    -1.19225     4.80060     0.49767
                                                               -14.262       2.483      -3.589      14.947
   99  gamma                 1         22    93     0     0     0    -1.58728     0.25172    -0.41790     1.66056     0.00000
                                                               -14.262       2.483      -3.589      14.947
  100  gamma                 1         22    93     0     0     0    -3.39079     0.56830    -1.09713     3.60890     0.00000
                                                               -14.262       2.483      -3.589      14.947
  101  pi-                   1       -211    98     0     0     0    -0.93776     0.30172    -0.17924     1.01095     0.13957
                                                               -63.953      11.547     -16.614      67.393
  102  pi+                   1        211    98     0     0     0    -3.61069     0.52794    -1.01301     3.78965     0.13957
                                                               -63.953      11.547     -16.614      67.393
 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    -0.00038    -0.00017   249.20982   249.20982     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00056    -0.00028  -249.19828   249.19828     0.00000
    5  gamma                 1         22     1     2     0     0     0.00038     0.00017     0.06440     0.06440     0.00000
    6  gamma                 1         22     1     2     0     0     0.00056     0.00028    -0.01324     0.01326     0.00000
    7  mu-                   1         13     3     4     0     0   -38.21166    -6.13043    19.33988    43.26378     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.98141     2.84771   202.17529   203.18028     0.10566
    9  H_10                  1         25     3     4     0     0    58.19213     3.28227  -221.50363   251.96420   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.380022D-03 -0.173157D-03  0.249210D+03  0.249210D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.558505D-03 -0.280669D-03 -0.249198D+03  0.249198D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.382117D+02 -0.613043D+01  0.193399D+02  0.432637D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.199814D+02  0.284771D+01  0.202175D+03  0.203180D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.581921D+02  0.328227D+01 -0.221504D+03  0.251964D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00038     0.00017     0.06440     0.06440     0.00000
    2  gamma                 1         22     0     0     0     0     0.00056     0.00028    -0.01324     0.01326     0.00000
    3  mu-                   1         13     0     0     0     0   -38.21166    -6.13043    19.33988    43.26378     0.10566
    4  mu+                   1        -13     0     0     0     0   -19.98141     2.84771   202.17529   203.18028     0.10566
    5  H_10                  1         25     0     0     0     0    58.19213     3.28227  -221.50363   251.96420   105.00000



                            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      0.00038      0.00017      0.06440      0.06440      0.00000
    2  gamma              1        22    0           0           0      0.00056      0.00028     -0.01324      0.01326      0.00000
    3  mu-                1        13    0           0           0    -38.21166     -6.13043     19.33988     43.26378      0.10566
    4  mu+                1       -13    0           0           0    -19.98141      2.84771    202.17529    203.18028      0.10566
    5  h0                 1        25    0           0           0     58.19213      3.28227   -221.50363    251.96420    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.06270    498.48592    498.48592
 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    -0.00038    -0.00017   249.20982   249.20982     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00056    -0.00028  -249.19828   249.19828     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00038     0.00017     0.06440     0.06440     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00056     0.00028    -0.01324     0.01326     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -38.21166    -6.13043    19.33988    43.26378     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.98141     2.84771   202.17529   203.18028     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    58.19213     3.28227  -221.50363   251.96420   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00038     0.00017     0.06440     0.06440     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00056     0.00028    -0.01324     0.01326     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -38.21166    -6.13043    19.33988    43.26378     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -19.98141     2.84771   202.17529   203.18028     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    58.19213     3.28227  -221.50363   251.96420   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -58.19307    -3.28272   221.51517   246.44406    90.93127
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -38.25762    -6.12388    19.80499    43.73120     4.36269
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -19.93544     2.84115   201.71018   202.71286     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21   -30.54786    -5.00007    13.78528    33.88538     0.11135
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -7.70976    -1.12380     6.01971     9.84582     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0   -30.19521    -4.94570    13.62778    33.49535     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.35265    -0.05437     0.15749     0.39003     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    85.25536    -5.04742  -126.43831   152.65529     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   -27.06323     8.32969   -95.06533    99.30890     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    58.19213     3.28227  -221.50363   251.96420   105.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    84.04389    -4.71856  -129.80924   156.13397    21.01755
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   -25.85176     8.00083   -91.69439    95.83023     6.57598
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    71.15361     0.34210   -99.29502   122.54686     9.76105
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    12.89028    -5.06066   -30.51422    33.58711     2.28185
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    35   -22.74633     8.39411   -80.97436    84.66253     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    36    -3.10543    -0.39328   -10.72003    11.16770     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    40    40    62.55864    -2.31221   -85.45098   106.03697     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    39     8.59497     2.65430   -13.84404    16.50989     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37     7.82640    -4.12062   -20.47742    22.30598     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38     5.06389    -0.94004   -10.03680    11.28113     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    41    41   -22.74633     8.39411   -80.97436    84.66253     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    41    -3.10543    -0.39328   -10.72003    11.16770     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    41    41     7.82640    -4.12062   -20.47742    22.30598     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    41     5.06389    -0.94004   -10.03680    11.28113     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    41    41     8.59497     2.65430   -13.84404    16.50989     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    31     0    41    41    62.55864    -2.31221   -85.45098   106.03697     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    35    40    42    52    58.19213     3.28227  -221.50363   251.96420   105.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B*0)                 2        513    41     0    53    54   -22.92971     7.97428   -81.74852    85.44317     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    41     0     0     0    -0.57136    -0.28143    -1.51575     1.65004     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (f_1(1285))           2      20223    41     0    55    56    -1.72618     0.39470    -8.86934     9.13370     1.27425
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    41     0     0     0     0.01520    -0.00391     0.02081     0.14198     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    41     0    57    58     5.53579    -3.09180   -14.30728    15.67698     0.93022
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    41     0    59    60     2.48599    -0.99389    -5.40728     6.08270     0.76980
                                                                 0.000       0.000       0.000       0.000
   48  (f_2(1270))           2        225    41     0    61    62     2.54183    -0.51384    -6.01189     6.69281     1.38778
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    41     0     0     0     5.60483     0.93196    -9.87118    11.42828     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  n0                    1       2112    41     0     0     0     5.18925    -0.35195    -7.90335     9.50778     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  (K*_2(1430)~0)        2       -315    41     0    63    64     9.24314     0.47456   -13.60681    16.51871     1.43584
                                                                 0.000       0.000       0.000       0.000
   52  (B*_s~0)              2       -533    41     0    65    66    52.80334    -1.25640   -72.28303    89.68804     5.41630
                                                                 0.000       0.000       0.000       0.000
   53  (B0)                  2        511    42     0    67    68   -22.67729     7.89832   -80.72489    84.38614     5.27920
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    42     0     0     0    -0.25242     0.07596    -1.02363     1.05702     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)+)          2      10211    44     0    69    70    -1.01421     0.25785    -5.07763     5.27077     0.95058
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    44     0     0     0    -0.71197     0.13685    -3.79172     3.86293     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    46     0     0     0     1.78694    -0.72962    -5.19114     5.54012     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    46     0    71    72     3.74884    -2.36218    -9.11613    10.13686     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    47     0     0     0     1.68560    -1.00693    -3.64896     4.14602     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    47     0    73    74     0.80040     0.01304    -1.75832     1.93668     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    48     0    75    76     0.68222     0.21312    -2.92428     3.01338     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    48     0    77    78     1.85961    -0.72697    -3.08761     3.67943     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    51     0    79    79     4.81984     0.21254    -7.58673     9.00457     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    51     0    80    81     4.42329     0.26202    -6.02008     7.51414     0.76601
                                                                 0.000       0.000       0.000       0.000
   65  (B_s~0)               2       -531    52     0    82    83    52.21775    -1.27568   -71.43322    88.65582     5.36930
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    52     0     0     0     0.58559     0.01927    -0.84982     1.03222     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (D-)                  2       -411    53     0    84    86   -20.71548     7.76936   -69.41005    72.87485     1.86930
                                                                -0.317       0.110      -1.128       1.179
   68  (rho(770)+)           2        213    53     0    87    88    -1.96181     0.12895   -11.31485    11.51130     0.78671
                                                                -0.317       0.110      -1.128       1.179
   69  (eta)                 2        221    55     0    89    90    -0.81183     0.27980    -2.79323     2.97308     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    55     0     0     0    -0.20238    -0.02195    -2.28440     2.29769     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    58     0     0     0     1.59626    -1.01014    -4.03943     4.45931     0.00000
                                                                 0.001      -0.001      -0.003       0.004
   72  gamma                 1         22    58     0     0     0     2.15258    -1.35204    -5.07670     5.67755     0.00000
                                                                 0.001      -0.001      -0.003       0.004
   73  gamma                 1         22    60     0     0     0     0.66078     0.06215    -1.44942     1.59415     0.00000
                                                                 0.000       0.000      -0.001       0.001
   74  gamma                 1         22    60     0     0     0     0.13961    -0.04912    -0.30890     0.34253     0.00000
                                                                 0.000       0.000      -0.001       0.001
   75  gamma                 1         22    61     0     0     0     0.55760     0.13362    -2.46907     2.53478     0.00000
                                                                 0.000       0.000      -0.002       0.002
   76  gamma                 1         22    61     0     0     0     0.12462     0.07950    -0.45521     0.47861     0.00000
                                                                 0.000       0.000      -0.002       0.002
   77  gamma                 1         22    62     0     0     0     1.46422    -0.62952    -2.47887     2.94704     0.00000
                                                                 0.001      -0.000      -0.001       0.002
   78  gamma                 1         22    62     0     0     0     0.39539    -0.09744    -0.60875     0.73239     0.00000
                                                                 0.001      -0.000      -0.001       0.002
   79  KL0                   1        130    63     0     0     0     4.81984     0.21254    -7.58673     9.00457     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    64     0     0     0     0.81071    -0.10137    -0.78440     1.14117     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    64     0     0     0     3.61259     0.36340    -5.23568     6.37296     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (chi_c1(1P))          2      20443    65     0    91    93    45.89747    -0.98224   -61.28364    76.65218     3.51130
                                                                 0.091      -0.002      -0.125       0.155
   83  (phi(1020))           2        333    65     0    94    95     6.32027    -0.29344   -10.14958    12.00364     1.02054
                                                                 0.091      -0.002      -0.125       0.155
   84  e-                    1         11    67     0     0     0    -0.09364     0.07420    -0.44352     0.45933     0.00051
                                                                -2.362       0.877      -7.981       8.374
   85  nu_e~                 1        -12    67     0     0     0    -9.00219     2.85827   -27.99745    29.54770     0.00000
                                                                -2.362       0.877      -7.981       8.374
   86  (K*(892)0)            2        313    67     0    96    97   -11.61965     4.83689   -40.96908    42.86782     0.87909
                                                                -2.362       0.877      -7.981       8.374
   87  pi+                   1        211    68     0     0     0    -1.00540    -0.02931    -7.68533     7.75212     0.13957
                                                                -0.317       0.110      -1.128       1.179
   88  (pi0)                 2        111    68     0    98    99    -0.95640     0.15827    -3.62952     3.75917     0.13498
                                                                -0.317       0.110      -1.128       1.179
   89  gamma                 1         22    69     0     0     0    -0.05028    -0.06301    -0.90279     0.90638     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    69     0     0     0    -0.76154     0.34280    -1.89044     2.06669     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  p+                    1       2212    82     0     0     0    15.40474    -0.69333   -20.69759    25.82745     0.93827
                                                                 0.091      -0.002      -0.125       0.155
   92  p~-                   1      -2212    82     0     0     0    13.94846    -0.62022   -18.86784    23.49085     0.93827
                                                                 0.091      -0.002      -0.125       0.155
   93  (b_1(1235)0)          2      10113    82     0   100   101    16.54427     0.33131   -21.71821    27.33388     1.27966
                                                                 0.091      -0.002      -0.125       0.155
   94  K+                    1        321    83     0     0     0     3.48954    -0.25845    -5.47003     6.51218     0.49360
                                                                 0.091      -0.002      -0.125       0.155
   95  K-                    1       -321    83     0     0     0     2.83073    -0.03499    -4.67955     5.49146     0.49360
                                                                 0.091      -0.002      -0.125       0.155
   96  K+                    1        321    86     0     0     0    -4.79496     1.79789   -16.79767    17.56785     0.49360
                                                                -2.362       0.877      -7.981       8.374
   97  pi-                   1       -211    86     0     0     0    -6.82469     3.03900   -24.17141    25.29997     0.13957
                                                                -2.362       0.877      -7.981       8.374
   98  gamma                 1         22    88     0     0     0    -0.65664     0.12192    -2.25189     2.34883     0.00000
                                                                -0.317       0.110      -1.128       1.180
   99  gamma                 1         22    88     0     0     0    -0.29977     0.03635    -1.37763     1.41034     0.00000
                                                                -0.317       0.110      -1.128       1.180
  100  (omega(782))          2        223    93     0   102   104     8.58921     0.44897   -11.27567    14.20522     0.81938
                                                                 0.091      -0.002      -0.125       0.155
  101  (pi0)                 2        111    93     0   105   106     7.95506    -0.11765   -10.44254    13.12866     0.13498
                                                                 0.091      -0.002      -0.125       0.155
  102  pi+                   1        211   100     0     0     0     3.78487     0.31671    -5.32899     6.54547     0.13957
                                                                 0.091      -0.002      -0.125       0.155
  103  pi-                   1       -211   100     0     0     0     2.18562    -0.11521    -2.77826     3.53955     0.13957
                                                                 0.091      -0.002      -0.125       0.155
  104  (pi0)                 2        111   100     0   107   108     2.61872     0.24747    -3.16842     4.12020     0.13498
                                                                 0.091      -0.002      -0.125       0.155
  105  gamma                 1         22   101     0     0     0     7.83342    -0.12293   -10.25678    12.90656     0.00000
                                                                 0.092      -0.002      -0.125       0.156
  106  gamma                 1         22   101     0     0     0     0.12164     0.00528    -0.18575     0.22210     0.00000
                                                                 0.092      -0.002      -0.125       0.156
  107  gamma                 1         22   104     0     0     0     1.55849     0.16941    -1.98506     2.52944     0.00000
                                                                 0.091      -0.002      -0.125       0.155
  108  gamma                 1         22   104     0     0     0     1.06024     0.07806    -1.18336     1.59076     0.00000
                                                                 0.091      -0.002      -0.125       0.155
 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    -0.61660    -0.06812   246.05831   246.05909     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -246.84382   246.84382     0.00000
    5  gamma                 1         22     1     2     0     0     0.61660     0.06812     4.32723     4.37147     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00000    -1.36684     1.36684     0.00000
    7  mu-                   1         13     3     4     0     0   104.56507   -66.26617   131.21006   180.39166     0.10566
    8  mu+                   1        -13     3     4     0     0    59.07060    14.94552    15.34169    62.83377     0.10566
    9  H_10                  1         25     3     4     0     0  -164.25228    51.25253  -147.33726   249.67760   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.616597D+00 -0.681197D-01  0.246058D+03  0.246059D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.602209D-05 -0.492583D-06 -0.246844D+03  0.246844D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.104565D+03 -0.662662D+02  0.131210D+03  0.180392D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.590706D+02  0.149455D+02  0.153417D+02  0.628337D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.164252D+03  0.512525D+02 -0.147337D+03  0.249678D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.61660     0.06812     4.32723     4.37147     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00000    -1.36684     1.36684     0.00000
    3  mu-                   1         13     0     0     0     0   104.56507   -66.26617   131.21006   180.39166     0.10566
    4  mu+                   1        -13     0     0     0     0    59.07060    14.94552    15.34169    62.83377     0.10566
    5  H_10                  1         25     0     0     0     0  -164.25228    51.25253  -147.33726   249.67760   105.00000



                            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      0.61660      0.06812      4.32723      4.37147      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -1.36684      1.36684      0.00000
    3  mu-                1        13    0           0           0    104.56507    -66.26617    131.21006    180.39166      0.10566
    4  mu+                1       -13    0           0           0     59.07060     14.94552     15.34169     62.83377      0.10566
    5  h0                 1        25    0           0           0   -164.25228     51.25253   -147.33726    249.67760    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      2.17488    498.64133    498.63659
 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    -0.61660    -0.06812   246.05831   246.05909     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -246.84382   246.84382     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.61660     0.06812     4.32723     4.37147     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00000    -1.36684     1.36684     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   104.56507   -66.26617   131.21006   180.39166     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    59.07060    14.94552    15.34169    62.83377     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -164.25228    51.25253  -147.33726   249.67760   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.61660     0.06812     4.32723     4.37147     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00000    -1.36684     1.36684     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   104.56507   -66.26617   131.21006   180.39166     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    59.07060    14.94552    15.34169    62.83377     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23  -164.25228    51.25253  -147.33726   249.67760   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   163.63567   -51.32065   146.55175   243.22543    90.94367
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   104.56278   -66.26471   131.20718   180.38770     0.10595
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    59.07289    14.94406    15.34457    62.83773     0.43865
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   104.56276   -66.26470   131.20716   180.38767     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00002    -0.00001     0.00002     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    58.70163    14.81904    15.26205    62.43739     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.37126     0.12502     0.08252     0.40034     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -166.66073    42.47497  -158.89559   234.20241     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24     2.40845     8.77756    11.55833    15.47518     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26  -164.25228    51.25253  -147.33726   249.67760   105.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -165.55719    42.58354  -157.45901   233.43448    21.81228
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30     1.30491     8.66899    10.12175    16.24312     9.19428
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -165.37907    41.69283  -154.60588   230.44024    10.54498
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    40    40    -0.17811     0.89071    -2.85314     2.99424     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34     2.81194     7.80472    10.31832    14.49476     5.89998
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    41    41    -1.50703     0.86428    -0.19657     1.74835     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    37    37   -76.18230    15.88759   -71.67082   105.90517     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    36   -89.19677    25.80524   -82.93506   124.53507     2.96400
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    43    43     2.36884     8.05415     9.84177    13.79787     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    42    42     0.44310    -0.24944     0.47655     0.69689     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39   -54.08521    15.80488   -52.24863    76.84350     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    38    38   -35.11156    10.00035   -30.68643    47.69157     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    31     0    44    44   -76.18230    15.88759   -71.67082   105.90517     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    44    44   -35.11156    10.00035   -30.68643    47.69157     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    44    44   -54.08521    15.80488   -52.24863    76.84350     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    44    44    -0.17811     0.89071    -2.85314     2.99424     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    44    44    -1.50703     0.86428    -0.19657     1.74835     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    44    44     0.44310    -0.24944     0.47655     0.69689     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    44    44     2.36884     8.05415     9.84177    13.79787     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    56  -164.25228    51.25253  -147.33726   249.67760   105.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B*~0)                2       -513    44     0    57    58   -76.84828    16.87727   -72.36545   107.03089     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    44     0    59    60   -10.31177     2.44904    -8.74808    13.75670     0.62257
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    44     0    61    63   -33.44549     9.07506   -31.28019    46.69061     0.77845
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    44     0    64    65   -16.42313     5.00961   -15.54243    23.19110     1.20192
                                                                 0.000       0.000       0.000       0.000
   49  (Delta+)              2       2214    44     0    66    67   -14.38334     3.76401   -12.74256    19.62042     1.24088
                                                                 0.000       0.000       0.000       0.000
   50  (Delta~0)             2      -2114    44     0    68    69   -10.28852     3.65939   -10.81972    15.42412     1.26188
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    44     0    70    70    -2.01205     0.77465    -2.58498     3.40268     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)~0)         2     -10313    44     0    71    72    -1.69035     1.04013    -1.72256     2.92890     1.29310
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    44     0    73    73    -0.67186    -0.39602    -0.10493     0.93108     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1400)-)          2     -20323    44     0    74    75     0.12995     1.14379    -0.85064     2.05469     1.47411
                                                                 0.000       0.000       0.000       0.000
   55  K+                    1        321    44     0     0     0    -1.12445     0.71423     0.09270     1.42364     0.49360
                                                                 0.000       0.000       0.000       0.000
   56  (B_s0)                2        531    44     0    76    78     2.81700     7.14136     9.33156    13.22278     5.36930
                                                                 0.000       0.000       0.000       0.000
   57  (B~0)                 2       -511    45     0    79    82   -76.52350    16.82810   -72.01844   106.55307     5.27920
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    45     0     0     0    -0.32478     0.04917    -0.34702     0.47783     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    46     0     0     0    -4.61796     0.82428    -3.97106     6.14766     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    46     0    83    84    -5.69382     1.62476    -4.77701     7.60904     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    47     0     0     0   -10.97558     3.12572    -9.94887    15.14044     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    47     0     0     0   -13.13995     3.40740   -12.45738    18.42483     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    47     0    85    86    -9.32996     2.54194    -8.87394    13.12534     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    48     0    87    89    -7.74863     2.34564    -7.44064    11.02554     0.80998
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    90    91    -8.67449     2.66397    -8.10179    12.16556     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    49     0     0     0   -12.77396     3.31635   -11.05014    17.23835     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0    -1.60937     0.44766    -1.69241     2.38206     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    50     0     0     0    -8.63852     3.30047    -9.28939    13.14125     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    92    93    -1.65000     0.35892    -1.53033     2.28286     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (KS0)                 2        310    51     0    94    95    -2.01205     0.77465    -2.58498     3.40268     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    52     0     0     0    -0.66245     0.34479    -0.62958     1.09441     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    52     0    96    97    -1.02790     0.69533    -1.09298     1.83449     0.79416
                                                                 0.000       0.000       0.000       0.000
   73  (KS0)                 2        310    53     0    98    99    -0.67186    -0.39602    -0.10493     0.93108     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)~0)           2       -313    54     0   100   101    -0.13416     1.27161    -0.77568     1.72123     0.85203
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0     0.26412    -0.12782    -0.07496     0.33346     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  nu_e~                 1        -12    56     0     0     0     0.61545     2.37060     1.64441     2.95002     0.00000
                                                                 0.116       0.293       0.383       0.543
   77  e-                    1         11    56     0     0     0     2.06323     3.59816     6.10775     7.38298     0.00051
                                                                 0.116       0.293       0.383       0.543
   78  (D*_s+)               2        433    56     0   102   103     0.13831     1.17260     1.57939     2.88978     2.11240
                                                                 0.116       0.293       0.383       0.543
   79  (D*(2010)+)           2        413    57     0   104   105   -42.85040     8.98640   -41.56858    60.40612     2.01000
                                                                -6.832       1.502      -6.430       9.513
   80  (rho(770)-)           2       -213    57     0   106   107   -14.25034     3.46819   -13.41757    19.89686     0.86790
                                                                -6.832       1.502      -6.430       9.513
   81  pi+                   1        211    57     0     0     0    -3.08189     0.81272    -2.90134     4.31229     0.13957
                                                                -6.832       1.502      -6.430       9.513
   82  (a_2(1320)-)          2       -215    57     0   108   109   -16.34087     3.56079   -14.13095    21.93781     1.37127
                                                                -6.832       1.502      -6.430       9.513
   83  gamma                 1         22    60     0     0     0    -5.37267     1.50508    -4.52120     7.18137     0.00000
                                                                -0.001       0.000      -0.001       0.001
   84  gamma                 1         22    60     0     0     0    -0.32115     0.11968    -0.25582     0.42767     0.00000
                                                                -0.001       0.000      -0.001       0.001
   85  gamma                 1         22    63     0     0     0    -5.99766     1.63511    -5.79229     8.49683     0.00000
                                                                -0.002       0.000      -0.002       0.002
   86  gamma                 1         22    63     0     0     0    -3.33230     0.90683    -3.08165     4.62851     0.00000
                                                                -0.002       0.000      -0.002       0.002
   87  pi-                   1       -211    64     0     0     0    -1.72817     0.78933    -1.68137     2.54088     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    64     0     0     0    -2.06341     0.51561    -1.80720     2.79445     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    64     0   110   111    -3.95706     1.04070    -3.95208     5.69021     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    65     0     0     0    -8.16892     2.47628    -7.63037    11.44927     0.00000
                                                                -0.004       0.001      -0.003       0.005
   91  gamma                 1         22    65     0     0     0    -0.50558     0.18770    -0.47141     0.71629     0.00000
                                                                -0.004       0.001      -0.003       0.005
   92  gamma                 1         22    69     0     0     0    -0.67148     0.19393    -0.69649     0.98671     0.00000
                                                                -0.000       0.000      -0.000       0.001
   93  gamma                 1         22    69     0     0     0    -0.97852     0.16499    -0.83384     1.29615     0.00000
                                                                -0.000       0.000      -0.000       0.001
   94  pi+                   1        211    70     0     0     0    -0.34410     0.22446    -0.69073     0.81570     0.13957
                                                              -100.886      38.841    -129.613     170.613
   95  pi-                   1       -211    70     0     0     0    -1.66796     0.55018    -1.89425     2.58698     0.13957
                                                              -100.886      38.841    -129.613     170.613
   96  pi+                   1        211    72     0     0     0    -1.04465     0.44320    -1.03497     1.54220     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    72     0   112   113     0.01676     0.25213    -0.05801     0.29229     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    73     0     0     0    -0.35873    -0.22718     0.15028     0.47156     0.13957
                                                               -28.967     -17.074      -4.524      40.144
   99  pi+                   1        211    73     0     0     0    -0.31312    -0.16883    -0.25520     0.45952     0.13957
                                                               -28.967     -17.074      -4.524      40.144
  100  K-                    1       -321    74     0     0     0     0.03029     1.19917    -0.57909     1.42053     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    74     0     0     0    -0.16445     0.07244    -0.19659     0.30070     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (D_s+)                2        431    78     0   114   116     0.20652     1.11003     1.34544     2.63819     1.96850
                                                                 0.116       0.293       0.383       0.543
  103  gamma                 1         22    78     0     0     0    -0.06820     0.06257     0.23395     0.25160     0.00000
                                                                 0.116       0.293       0.383       0.543
  104  (D0)                  2        421    79     0   117   118   -40.04195     8.36025   -38.82434    56.42745     1.86450
                                                                -6.832       1.502      -6.430       9.513
  105  pi+                   1        211    79     0     0     0    -2.80845     0.62616    -2.74424     3.97867     0.13957
                                                                -6.832       1.502      -6.430       9.513
  106  pi-                   1       -211    80     0     0     0    -4.11416     0.62672    -3.85143     5.67204     0.13957
                                                                -6.832       1.502      -6.430       9.513
  107  (pi0)                 2        111    80     0   119   120   -10.13618     2.84146    -9.56614    14.22481     0.13498
                                                                -6.832       1.502      -6.430       9.513
  108  (rho(770)0)           2        113    82     0   121   122    -5.44042     0.87275    -4.60259     7.21182     0.68319
                                                                -6.832       1.502      -6.430       9.513
  109  pi-                   1       -211    82     0     0     0   -10.90045     2.68804    -9.52836    14.72598     0.13957
                                                                -6.832       1.502      -6.430       9.513
  110  gamma                 1         22    89     0     0     0    -3.67673     0.98616    -3.63467     5.26324     0.00000
                                                                -0.000       0.000      -0.000       0.001
  111  gamma                 1         22    89     0     0     0    -0.28033     0.05455    -0.31741     0.42697     0.00000
                                                                -0.000       0.000      -0.000       0.001
  112  gamma                 1         22    97     0     0     0     0.06538     0.17991    -0.00735     0.19156     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    97     0     0     0    -0.04862     0.07222    -0.05066     0.10073     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  e+                    1        -11   102     0     0     0    -0.00355    -0.13882     0.17700     0.22497     0.00051
                                                                 0.119       0.311       0.405       0.586
  115  nu_e                  1         12   102     0     0     0    -0.16145     0.34715    -0.23888     0.45127     0.00000
                                                                 0.119       0.311       0.405       0.586
  116  (eta'(958))           2        331   102     0   123   124     0.37151     0.90170     1.40732     1.96195     0.95792
                                                                 0.119       0.311       0.405       0.586
  117  (K*(892)-)            2       -323   104     0   125   126   -14.47842     3.10263   -14.22615    20.55521     0.93928
                                                               -11.613       2.501     -11.065      16.250
  118  (rho(770)+)           2        213   104     0   127   128   -25.56353     5.25762   -24.59818    35.87224     0.78122
                                                               -11.613       2.501     -11.065      16.250
  119  gamma                 1         22   107     0     0     0    -7.61338     2.07589    -7.14863    10.64780     0.00000
                                                                -6.838       1.504      -6.435       9.521
  120  gamma                 1         22   107     0     0     0    -2.52280     0.76557    -2.41752     3.57701     0.00000
                                                                -6.838       1.504      -6.435       9.521
  121  pi-                   1       -211   108     0     0     0    -3.40391     0.44335    -2.49017     4.24306     0.13957
                                                                -6.832       1.502      -6.430       9.513
  122  pi+                   1        211   108     0     0     0    -2.03651     0.42940    -2.11242     2.96876     0.13957
                                                                -6.832       1.502      -6.430       9.513
  123  gamma                 1         22   116     0     0     0     0.10338    -0.04072     0.05394     0.12351     0.00000
                                                                 0.119       0.311       0.405       0.586
  124  (rho(770)0)           2        113   116     0   129   130     0.26814     0.94242     1.35338     1.83844     0.76693
                                                                 0.119       0.311       0.405       0.586
  125  (K~0)                 2       -311   117     0   131   131   -12.61352     2.53148   -12.13439    17.69182     0.49767
                                                               -11.613       2.501     -11.065      16.250
  126  pi-                   1       -211   117     0     0     0    -1.86489     0.57115    -2.09177     2.86339     0.13957
                                                               -11.613       2.501     -11.065      16.250
  127  pi+                   1        211   118     0     0     0    -6.12514     0.97930    -5.67314     8.40716     0.13957
                                                               -11.613       2.501     -11.065      16.250
  128  (pi0)                 2        111   118     0   132   133   -19.43839     4.27832   -18.92505    27.46508     0.13498
                                                               -11.613       2.501     -11.065      16.250
  129  pi+                   1        211   124     0     0     0     0.49757     0.68443     1.06537     1.36767     0.13957
                                                                 0.119       0.311       0.405       0.586
  130  pi-                   1       -211   124     0     0     0    -0.22943     0.25799     0.28800     0.47077     0.13957
                                                                 0.119       0.311       0.405       0.586
  131  (KS0)                 2        310   125     0   134   135   -12.61352     2.53148   -12.13439    17.69182     0.49767
                                                               -11.613       2.501     -11.065      16.250
  132  gamma                 1         22   128     0     0     0    -4.58753     1.01870    -4.39029     6.43100     0.00000
                                                               -11.618       2.502     -11.070      16.257
  133  gamma                 1         22   128     0     0     0   -14.85086     3.25962   -14.53476    21.03408     0.00000
                                                               -11.618       2.502     -11.070      16.257
  134  pi+                   1        211   131     0     0     0    -7.92812     1.72341    -7.85019    11.29027     0.13957
                                                              -193.172      38.939    -185.728     270.907
  135  pi-                   1       -211   131     0     0     0    -4.68540     0.80807    -4.28420     6.40155     0.13957
                                                              -193.172      38.939    -185.728     270.907
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.94318   250.94318     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.70182   249.70182     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    -0.52320     0.52320     0.00000
    7  mu-                   1         13     3     4     0     0     3.38056   -27.85797   -11.57419    30.35569     0.10566
    8  mu+                   1        -13     3     4     0     0  -188.40375   -76.22208   -76.51833   217.16548     0.10566
    9  H_10                  1         25     3     4     0     0   185.02319   104.08005    89.33389   253.12404   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.635275D-21  0.338813D-20  0.250943D+03  0.250943D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.101392D-05 -0.457899D-05 -0.249702D+03  0.249702D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.338056D+01 -0.278580D+02 -0.115742D+02  0.303555D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.188404D+03 -0.762221D+02 -0.765183D+02  0.217165D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.185023D+03  0.104080D+03  0.893339D+02  0.253124D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.52320     0.52320     0.00000
    3  mu-                   1         13     0     0     0     0     3.38056   -27.85797   -11.57419    30.35569     0.10566
    4  mu+                   1        -13     0     0     0     0  -188.40375   -76.22208   -76.51833   217.16548     0.10566
    5  H_10                  1         25     0     0     0     0   185.02319   104.08005    89.33389   253.12404   105.00000



                            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     -0.52320      0.52320      0.00000
    3  mu-                1        13    0           0           0      3.38056    -27.85797    -11.57419     30.35569      0.10566
    4  mu+                1       -13    0           0           0   -188.40375    -76.22208    -76.51833    217.16548      0.10566
    5  h0                 1        25    0           0           0    185.02319    104.08005     89.33389    253.12404    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.71817    501.16840    501.16789
  pytaud itau,orig,forig,n_ini=           13           5          25          19



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.52320      0.52320      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      3.38056    -27.85797    -11.57419     30.35569      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8   -188.40375    -76.22208    -76.51833    217.16548      0.10566
    5  (h0)              11        25    0          13          14    185.02319    104.08005     89.33389    253.12404    105.00000
    6  (CMshower)        11        94    3           7           8   -185.02319   -104.08005    -88.09252    247.52116     91.87054
    7  mu-                1        13    6           0          22      3.38056    -27.85794    -11.57418     30.35566      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9   -188.40374    -76.22211    -76.51834    217.16551      0.14058
    9  (mu+)             14       -13    8   0   8  11   0   8  11   -187.06320    -75.67986    -75.96566    215.61743      0.10614
   10  gamma              1        22    8           0           0     -1.34054     -0.54225     -0.55268      1.54808      0.00000
   11  mu+                1       -13    9           0           0   -187.06305    -75.67980    -75.96561    215.61726      0.10566
   12  gamma              1        22    9           0           0     -0.00015     -0.00006     -0.00005      0.00017      0.00000
   13  tau-               1        15    5           0           0      0.00000      0.00000     52.46992     52.50000      1.77700
   14  tau+               1       -15    5           0           0    117.96096     78.50682    108.89067    178.71330      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -67.06223    -25.57322     72.74487    479.25766    468.23580
  entry to neutral_mother_decay jtau,jorig,jforig=           13           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.52320      0.52320      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      3.38056    -27.85797    -11.57419     30.35569      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8   -188.40375    -76.22208    -76.51833    217.16548      0.10566
    5  (h0)              11        25    0          13          14    185.02319    104.08005     89.33389    253.12404    105.00000
    6  (CMshower)        11        94    3           7           8   -185.02319   -104.08005    -88.09252    247.52116     91.87054
    7  mu-                1        13    6           0          22      3.38056    -27.85794    -11.57418     30.35566      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9   -188.40374    -76.22211    -76.51834    217.16551      0.14058
    9  (mu+)             14       -13    8   0   8  11   0   8  11   -187.06320    -75.67986    -75.96566    215.61743      0.10614
   10  gamma              1        22    8           0           0     -1.34054     -0.54225     -0.55268      1.54808      0.00000
   11  mu+                1       -13    9           0           0   -187.06305    -75.67980    -75.96561    215.61726      0.10566
   12  gamma              1        22    9           0           0     -0.00015     -0.00006     -0.00005      0.00017      0.00000
   13  tau-               1        15    5           0           0      0.00000      0.00000     52.46992     52.50000      1.77700
   14  tau+               1       -15    5           0           0    117.96096     78.50682    108.89067    178.71330      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -67.06223    -25.57322     72.74487    479.25766    468.23580
  jtau,id_dexay=           13          15
  p_dexay(1:4)=   1.9539925233402755E-014   4.4408920985006262E-016   52.469917771995803        52.500000000000000     
  do_dexay jtau,jorig,jforig,nhep=           13           5          25           5
  pytaud itau,orig,forig,n_ini=           14           5          25          19



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.52320      0.52320      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      3.38056    -27.85797    -11.57419     30.35569      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8   -188.40375    -76.22208    -76.51833    217.16548      0.10566
    5  (h0)              11        25    0          13          14    185.02319    104.08005     89.33389    253.12404    105.00000
    6  (CMshower)        11        94    3           7           8   -185.02319   -104.08005    -88.09252    247.52116     91.87054
    7  mu-                1        13    6           0          22      3.38056    -27.85794    -11.57418     30.35566      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9   -188.40374    -76.22211    -76.51834    217.16551      0.14058
    9  (mu+)             14       -13    8   0   8  11   0   8  11   -187.06320    -75.67986    -75.96566    215.61743      0.10614
   10  gamma              1        22    8           0           0     -1.34054     -0.54225     -0.55268      1.54808      0.00000
   11  mu+                1       -13    9           0           0   -187.06305    -75.67980    -75.96561    215.61726      0.10566
   12  gamma              1        22    9           0           0     -0.00015     -0.00006     -0.00005      0.00017      0.00000
   13  (tau-)            11        15    5          15          17     67.06223     25.57322    -19.55678     74.41074      1.77700
   14  tau+               1       -15    5           0           0      0.00000     -0.00000     52.46992     52.50000      1.77700
   15  nu_tau             1        16   13           0           0     11.97594      4.25512     -3.40294     13.15710      0.01000
   16  mu-                1        13   13           0           0     32.74597     13.33422    -10.02538     36.75077      0.10566
   17  nu_mubar           1       -14   13           0           0     22.34032      7.98389     -6.12846     24.50287      0.00017
                   sum charge:  0.00   sum momentum and inv. mass:   -117.96096    -78.50682    -55.70258    374.95509    342.65206
  entry to neutral_mother_decay jtau,jorig,jforig=           14           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.52320      0.52320      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      3.38056    -27.85797    -11.57419     30.35569      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8   -188.40375    -76.22208    -76.51833    217.16548      0.10566
    5  (h0)              11        25    0          13          14    185.02319    104.08005     89.33389    253.12404    105.00000
    6  (CMshower)        11        94    3           7           8   -185.02319   -104.08005    -88.09252    247.52116     91.87054
    7  mu-                1        13    6           0          22      3.38056    -27.85794    -11.57418     30.35566      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9   -188.40374    -76.22211    -76.51834    217.16551      0.14058
    9  (mu+)             14       -13    8   0   8  11   0   8  11   -187.06320    -75.67986    -75.96566    215.61743      0.10614
   10  gamma              1        22    8           0           0     -1.34054     -0.54225     -0.55268      1.54808      0.00000
   11  mu+                1       -13    9           0           0   -187.06305    -75.67980    -75.96561    215.61726      0.10566
   12  gamma              1        22    9           0           0     -0.00015     -0.00006     -0.00005      0.00017      0.00000
   13  (tau-)            11        15    5          15          17     67.06223     25.57322    -19.55678     74.41074      1.77700
   14  tau+               1       -15    5           0           0      0.00000     -0.00000     52.46992     52.50000      1.77700
   15  nu_tau             1        16   13           0           0     11.97594      4.25512     -3.40294     13.15710      0.01000
   16  mu-                1        13   13           0           0     32.74597     13.33422    -10.02538     36.75077      0.10566
   17  nu_mubar           1       -14   13           0           0     22.34032      7.98389     -6.12846     24.50287      0.00017
                   sum charge:  0.00   sum momentum and inv. mass:   -117.96096    -78.50682    -55.70258    374.95509    342.65206
  jtau,id_dexay=           14         -15
  p_dexay(1:4)=   0.0000000000000000       -1.1102230246251565E-015   52.469917771995831        52.499999999999901     
  do_dexay jtau,jorig,jforig,nhep=           14           5          25           7
  i,idhep(i),spinlh(3,i)=           13          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           14         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.94318   250.94318     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.70182   249.70182     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    -0.52320     0.52320     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     3.38056   -27.85797   -11.57419    30.35569     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -188.40375   -76.22208   -76.51833   217.16548     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   185.02319   104.08005    89.33389   253.12404   105.00000
                                                                 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    -0.52320     0.52320     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0     3.38056   -27.85797   -11.57419    30.35569     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -188.40375   -76.22208   -76.51833   217.16548     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   185.02319   104.08005    89.33389   253.12404   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -185.02319  -104.08005   -88.09252   247.52116    91.87054
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31     3.38056   -27.85794   -11.57418    30.35566     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -188.40374   -76.22211   -76.51834   217.16551     0.14058
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21  -187.06320   -75.67986   -75.96566   215.61743     0.10614
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -1.34054    -0.54225    -0.55268     1.54808     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0  -187.06305   -75.67980   -75.96561   215.61726     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00015    -0.00006    -0.00005     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    26    67.06223    25.57322   -19.55678    74.41074     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    27    28   117.96096    78.50682   108.89067   178.71330     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau                1         16    22     0     0     0    11.97594     4.25512    -3.40294    13.15710     0.01000
                                                                 5.020       1.914      -1.464       5.570
   25  mu-                   1         13    22     0     0     0    32.74597    13.33422   -10.02538    36.75077     0.10566
                                                                 5.020       1.914      -1.464       5.570
   26  nu_mu~                1        -14    22     0     0     0    22.34032     7.98389    -6.12846    24.50287     0.00017
                                                                 5.020       1.914      -1.464       5.570
   27  nu_tau~               1        -16    23     0     0     0     7.05393     4.67579     6.12063    10.44429     0.00999
                                                                 3.442       2.291       3.177       5.215
   28  (a_1(1260)+)          2      20213    23     0    29    31   110.90704    73.83104   102.77004   168.26902     1.17898
                                                                 3.442       2.291       3.177       5.215
   29  pi+                   1        211    28     0     0     0    96.66753    64.15424    89.29138   146.40132     0.13957
                                                                 3.442       2.291       3.177       5.215
   30  pi+                   1        211    28     0     0     0     5.30531     3.54674     5.09255     8.16573     0.13957
                                                                 3.442       2.291       3.177       5.215
   31  pi-                   1       -211    28     0     0     0     8.93420     6.13007     8.38612    13.70198     0.13957
                                                                 3.442       2.291       3.177       5.215
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00007     0.00001   249.49907   249.49907     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54129   250.54129     0.00000
    5  gamma                 1         22     1     2     0     0     0.00007    -0.00001     0.00010     0.00012     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00704     0.00704     0.00000
    7  mu-                   1         13     3     4     0     0   -67.58221    59.65212    -6.78734    90.39807     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.58432   153.61205    25.92423   156.66454     0.10566
    9  H_10                  1         25     3     4     0     0    84.16646  -213.26416   -20.17911   252.97785   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.725878D-04  0.597713D-05  0.249499D+03  0.249499D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.402422D-05 -0.323508D-05 -0.250541D+03  0.250541D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.675822D+02  0.596521D+02 -0.678734D+01  0.903980D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.165843D+02  0.153612D+03  0.259242D+02  0.156665D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.841665D+02 -0.213264D+03 -0.201791D+02  0.252978D+03  0.105000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00007    -0.00001     0.00010     0.00012     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00704     0.00704     0.00000
    3  mu-                   1         13     0     0     0     0   -67.58221    59.65212    -6.78734    90.39807     0.10566
    4  mu+                   1        -13     0     0     0     0   -16.58432   153.61205    25.92423   156.66454     0.10566
    5  H_10                  1         25     0     0     0     0    84.16646  -213.26416   -20.17911   252.97785   105.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00007     -0.00001      0.00010      0.00012      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00704      0.00704      0.00000
    3  mu-                1        13    0           0           0    -67.58221     59.65212     -6.78734     90.39807      0.10566
    4  mu+                1       -13    0           0           0    -16.58432    153.61205     25.92423    156.66454      0.10566
    5  h0                 1        25    0           0           0     84.16646   -213.26416    -20.17911    252.97785    105.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.04916    500.04761    500.04651
  pytaud itau,orig,forig,n_ini=           68           0          24          20



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00007     -0.00001      0.00010      0.00012      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00704      0.00704      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -67.58221     59.65212     -6.78734     90.39807      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -16.58432    153.61205     25.92423    156.66454      0.10566
    5  (h0)              11        25    0          11          12     84.16646   -213.26416    -20.17911    252.97785    105.00000
    6  (CMshower)        11        94    3           7           8    -84.16653    213.26416     19.13689    247.06260     90.04498
    7  mu-                1        13    6           0           0    -67.54017     59.61501     -6.78312     90.34183      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9    -16.62636    153.64915     25.92001    156.72077      2.24834
    9  mu+                1       -13    8           0           0    -15.12441    143.95494     24.58974    146.82112      0.10566
   10  gamma              1        22    8           0           0     -1.50195      9.69421      1.33026      9.89965      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14     99.02860   -114.77401     -2.40684    151.68576      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15    -14.86214    -98.49015    -17.77227    101.29209      4.80000
   13  (CMshower)        11        94   11          14          15     84.16646   -213.26416    -20.17911    252.97785    105.00000
   14  (b)               14         5   13   3  11  17   0  11  16     98.14876   -117.48745     -2.97047    154.34037     19.38158
   15  (bbar)            14        -5   13   0  12  18   3  12  19    -13.98229    -95.77671    -17.20864     98.63749      8.03324
   16  (b)               13         5   14   2  17   0   0  14   0     97.12504   -112.30858     -5.10554    148.64588      4.80000
   17  (g)               13        21   14   2  14   0   2  16   0      1.02372     -5.17887      2.13506      5.69449      0.00000
   18  (bbar)            14        -5   15   0  15  20   3  19  21    -13.85641    -95.68167    -17.29152     98.45930      6.94659
   19  (g)               13        21   15   2  18   0   2  15   0     -0.12588     -0.09504      0.08289      0.17818      0.00000
   20  (bbar)            13        -5   18   0  18   0   2  21   0    -13.50026    -94.57356    -16.53585     97.07157      4.80000
   21  (g)               13        21   18   2  20   0   2  18   0     -0.35615     -1.10811     -0.75568      1.38773      0.00000
   22  (b)           A   12         5   16          27          27     97.12504   -112.30858     -5.10554    148.64588      4.80000
   23  (g)           I   12        21   17          27          27      1.02372     -5.17887      2.13506      5.69449      0.00000
   24  (g)           I   12        21   19          27          27     -0.12588     -0.09504      0.08289      0.17818      0.00000
   25  (g)           I   12        21   21          27          27     -0.35615     -1.10811     -0.75568      1.38773      0.00000
   26  (bbar)        V   11        -5   20          27          27    -13.50026    -94.57356    -16.53585     97.07157      4.80000
   27  (string)          11        92   22          28          36     84.16646   -213.26416    -20.17911    252.97785    105.00000
   28  (B*-)             11      -523   27          37          38     91.64392   -105.69885     -4.81976    140.08011      5.32480
   29  (pi0)             11       111   27          39          40      0.19138     -0.55464     -0.03948      0.60335      0.13498
   30  (h_1)             11     10223   27          41          42      3.73045     -4.84387      0.30905      6.22432      1.12573
   31  (a_2+)            11       215   27          43          44      2.26026     -3.47216      0.55380      4.38595      1.32862
   32  pi-                1      -211   27           0           0     -0.01252     -0.14303      0.09002      0.21954      0.13957
   33  pi+                1       211   27           0           0     -0.26275     -2.29496      0.28230      2.33132      0.13957
   34  (f_2)             11       225   27          45          46      0.07296     -2.85088     -0.12789      3.08997      1.18267
   35  (K_10)            11     10313   27          47          48     -3.25616    -22.27025     -3.14504     22.76249      1.29350
   36  (B*_s0)           11       533   27          49          50    -10.20108    -71.13553    -13.28210     73.28081      5.41630
   37  (B-)              11      -521   28          51          54     90.92434   -104.79921     -4.77948    138.92739      5.27890
   38  gamma              1        22   28           0           0      0.71958     -0.89963     -0.04028      1.15272      0.00000
   39  gamma              1        22   29           0           0      0.21109     -0.48658     -0.02473      0.53097      0.00000
   40  gamma              1        22   29           0           0     -0.01971     -0.06805     -0.01475      0.07237      0.00000
   41  (rho0)            11       113   30          55          56      2.55147     -3.86076      0.14321      4.67441      0.64351
   42  (pi0)             11       111   30          57          58      1.17898     -0.98311      0.16584      1.54991      0.13498
   43  (rho+)            11       213   31          59          60      1.90416     -2.19421      0.23552      3.01501      0.77101
   44  (pi0)             11       111   31          61          62      0.35610     -1.27795      0.31828      1.37094      0.13498
   45  pi-                1      -211   34           0           0     -0.32517     -1.53396      0.37539      1.61839      0.13957
   46  pi+                1       211   34           0           0      0.39813     -1.31692     -0.50328      1.47158      0.13957
   47  (K*0)             11       313   35          63          64     -2.66518    -19.94971     -2.83017     20.34350      0.86834
   48  (pi0)             11       111   35          65          66     -0.59097     -2.32053     -0.31487      2.41899      0.13498
   49  (B_s0)            11       531   36          67          69    -10.04027    -70.32390    -13.13400     72.44025      5.36930
   50  gamma              1        22   36           0           0     -0.16081     -0.81163     -0.14811      0.84056      0.00000
   51  (D*0)             11       423   37          70          71     36.97366    -44.61618     -2.56339     58.03665      2.00670
   52  K-                 1      -321   37           0           0      6.81015     -7.96611     -0.12015     10.49263      0.49360
   53  (K*0)             11       313   37          72          73     24.12550    -26.97957     -0.89124     36.21484      0.88535
   54  (rho0)            11       113   37          74          75     23.01503    -25.23736     -1.20470     34.18328      0.65523
   55  pi+                1       211   41           0           0      1.76139     -2.51877      0.35284      3.09688      0.13957
   56  pi-                1      -211   41           0           0      0.79008     -1.34199     -0.20963      1.57753      0.13957
   57  gamma              1        22   42           0           0      0.78525     -0.72390      0.14760      1.07817      0.00000
   58  gamma              1        22   42           0           0      0.39373     -0.25921      0.01823      0.47175      0.00000
   59  pi+                1       211   43           0           0      0.34440     -0.87779     -0.02141      0.95345      0.13957
   60  (pi0)             11       111   43          76          77      1.55976     -1.31642      0.25693      2.06156      0.13498
   61  gamma              1        22   44           0           0      0.03337     -0.05567     -0.00786      0.06538      0.00000
   62  gamma              1        22   44           0           0      0.32273     -1.22228      0.32614      1.30556      0.00000
   63  (K0)              11       311   47          78          78     -0.87159     -7.02623     -1.02337      7.17096      0.49767
   64  (pi0)             11       111   47          79          80     -1.79359    -12.92348     -1.80679     13.17255      0.13498
   65  gamma              1        22   48           0           0     -0.43420     -1.87723     -0.22009      1.93932      0.00000
   66  gamma              1        22   48           0           0     -0.15677     -0.44330     -0.09478      0.47966      0.00000
   67  nu_tau             1        16   49           0           0     -2.77916    -14.54724     -3.79731     15.28939      0.00000
   68  tau+               1       -15   49           0           0      0.00000      0.00000      1.05650      2.06735      1.77700
   69  D*_s-              1      -433   49           0           0     -3.96455    -30.71526     -5.33671     31.49742      2.11240
   70  D0                 1       421   51           0           0     34.20598    -41.34214     -2.36631     53.74288      1.86450
   71  pi0                1       111   51           0           0      2.76768     -3.27403     -0.19708      4.29376      0.13498
   72  K+                 1       321   53           0           0      8.79449     -9.97885     -0.43617     13.31745      0.49360
   73  pi-                1      -211   53           0           0     15.33100    -17.00072     -0.45507     22.89739      0.13957
   74  pi-                1      -211   54           0           0     18.54469    -20.49832     -1.16132     27.66685      0.13957
   75  pi+                1       211   54           0           0      4.47034     -4.73904     -0.04338      6.51643      0.13957
   76  gamma              1        22   60           0           0      0.72056     -0.52328      0.12851      0.89974      0.00000
   77  gamma              1        22   60           0           0      0.83920     -0.79314      0.12842      1.16182      0.00000
   78  K_S0               1       310   63           0           0     -0.87159     -7.02623     -1.02337      7.17096      0.49767
   79  gamma              1        22   64           0           0     -0.30461     -1.85315     -0.26631      1.89681      0.00000
   80  gamma              1        22   64           0           0     -1.48898    -11.07033     -1.54048     11.27574      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      3.29656     25.06141      4.00732    476.46151    475.77366
  do_dexay jtau,jorig,jforig,nhep=           68           0          24           7
  i,idhep(i),spinlh(3,i)=           68         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00007     0.00001   249.49907   249.49907     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.54129   250.54129     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00007    -0.00001     0.00010     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00704     0.00704     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -67.58221    59.65212    -6.78734    90.39807     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.58432   153.61205    25.92423   156.66454     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    84.16646  -213.26416   -20.17911   252.97785   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00007    -0.00001     0.00010     0.00012     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00704     0.00704     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -67.58221    59.65212    -6.78734    90.39807     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -16.58432   153.61205    25.92423   156.66454     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    84.16646  -213.26416   -20.17911   252.97785   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -84.16653   213.26416    19.13689   247.06260    90.04498
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -67.54017    59.61501    -6.78312    90.34183     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -16.62636   153.64915    25.92001   156.72077     2.24834
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -15.12441   143.95494    24.58974   146.82112     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -1.50195     9.69421     1.33026     9.89965     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    99.02860  -114.77401    -2.40684   151.68576     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -14.86214   -98.49015   -17.77227   101.29209     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    84.16646  -213.26416   -20.17911   252.97785   105.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    98.14876  -117.48745    -2.97047   154.34037    19.38158
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -13.98229   -95.77671   -17.20864    98.63749     8.03324
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    97.12504  -112.30858    -5.10554   148.64588     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32     1.02372    -5.17887     2.13506     5.69449     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -13.85641   -95.68167   -17.29152    98.45930     6.94659
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33    -0.12588    -0.09504     0.08289     0.17818     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35   -13.50026   -94.57356   -16.53585    97.07157     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -0.35615    -1.10811    -0.75568     1.38773     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    97.12504  -112.30858    -5.10554   148.64588     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36     1.02372    -5.17887     2.13506     5.69449     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36    -0.12588    -0.09504     0.08289     0.17818     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36    -0.35615    -1.10811    -0.75568     1.38773     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36   -13.50026   -94.57356   -16.53585    97.07157     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    45    84.16646  -213.26416   -20.17911   252.97785   105.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*-)                 2       -523    36     0    46    47    91.64392  -105.69885    -4.81976   140.08011     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    36     0    48    49     0.19138    -0.55464    -0.03948     0.60335     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    36     0    50    51     3.73045    -4.84387     0.30905     6.22432     1.12573
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)+)          2        215    36     0    52    53     2.26026    -3.47216     0.55380     4.38595     1.32862
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    36     0     0     0    -0.01252    -0.14303     0.09002     0.21954     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    36     0     0     0    -0.26275    -2.29496     0.28230     2.33132     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    36     0    54    55     0.07296    -2.85088    -0.12789     3.08997     1.18267
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)0)          2      10313    36     0    56    57    -3.25616   -22.27025    -3.14504    22.76249     1.29350
                                                                 0.000       0.000       0.000       0.000
   45  (B*_s0)               2        533    36     0    58    59   -10.20108   -71.13553   -13.28210    73.28081     5.41630
                                                                 0.000       0.000       0.000       0.000
   46  (B-)                  2       -521    37     0    60    63    90.92434  -104.79921    -4.77948   138.92739     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    37     0     0     0     0.71958    -0.89963    -0.04028     1.15272     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    38     0     0     0     0.21109    -0.48658    -0.02473     0.53097     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   49  gamma                 1         22    38     0     0     0    -0.01971    -0.06805    -0.01475     0.07237     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   50  (rho(770)0)           2        113    39     0    64    65     2.55147    -3.86076     0.14321     4.67441     0.64351
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    66    67     1.17898    -0.98311     0.16584     1.54991     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    40     0    68    69     1.90416    -2.19421     0.23552     3.01501     0.77101
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    70    71     0.35610    -1.27795     0.31828     1.37094     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    43     0     0     0    -0.32517    -1.53396     0.37539     1.61839     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    43     0     0     0     0.39813    -1.31692    -0.50328     1.47158     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    44     0    72    73    -2.66518   -19.94971    -2.83017    20.34350     0.86834
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    74    75    -0.59097    -2.32053    -0.31487     2.41899     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (B_s0)                2        531    45     0    76    78   -10.04027   -70.32390   -13.13400    72.44025     5.36930
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0    -0.16081    -0.81163    -0.14811     0.84056     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (D*(2010)0)           2        423    46     0    79    80    36.97366   -44.61618    -2.56339    58.03665     2.00670
                                                                 4.064      -4.684      -0.214       6.209
   61  K-                    1       -321    46     0     0     0     6.81015    -7.96611    -0.12015    10.49263     0.49360
                                                                 4.064      -4.684      -0.214       6.209
   62  (K*(892)0)            2        313    46     0    81    82    24.12550   -26.97957    -0.89124    36.21484     0.88535
                                                                 4.064      -4.684      -0.214       6.209
   63  (rho(770)0)           2        113    46     0    83    84    23.01503   -25.23736    -1.20470    34.18328     0.65523
                                                                 4.064      -4.684      -0.214       6.209
   64  pi+                   1        211    50     0     0     0     1.76139    -2.51877     0.35284     3.09688     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    50     0     0     0     0.79008    -1.34199    -0.20963     1.57753     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    51     0     0     0     0.78525    -0.72390     0.14760     1.07817     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  gamma                 1         22    51     0     0     0     0.39373    -0.25921     0.01823     0.47175     0.00000
                                                                 0.000      -0.000       0.000       0.000
   68  pi+                   1        211    52     0     0     0     0.34440    -0.87779    -0.02141     0.95345     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    52     0    85    86     1.55976    -1.31642     0.25693     2.06156     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    53     0     0     0     0.03337    -0.05567    -0.00786     0.06538     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  gamma                 1         22    53     0     0     0     0.32273    -1.22228     0.32614     1.30556     0.00000
                                                                 0.000      -0.000       0.000       0.000
   72  (K0)                  2        311    56     0    87    87    -0.87159    -7.02623    -1.02337     7.17096     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    56     0    88    89    -1.79359   -12.92348    -1.80679    13.17255     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0    -0.43420    -1.87723    -0.22009     1.93932     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   75  gamma                 1         22    57     0     0     0    -0.15677    -0.44330    -0.09478     0.47966     0.00000
                                                                -0.000      -0.001      -0.000       0.001
   76  nu_tau                1         16    58     0     0     0    -2.77916   -14.54724    -3.79731    15.28939     0.00000
                                                                -1.016      -7.115      -1.329       7.329
   77  (tau+)                2        -15    58     0    90    91    -3.29656   -25.06141    -3.99998    25.65345     1.77700
                                                                -1.016      -7.115      -1.329       7.329
   78  (D*_s-)               2       -433    58     0    95    96    -3.96455   -30.71526    -5.33671    31.49742     2.11240
                                                                -1.016      -7.115      -1.329       7.329
   79  (D0)                  2        421    60     0    97    98    34.20598   -41.34214    -2.36631    53.74288     1.86450
                                                                 4.064      -4.684      -0.214       6.209
   80  (pi0)                 2        111    60     0    99   100     2.76768    -3.27403    -0.19708     4.29376     0.13498
                                                                 4.064      -4.684      -0.214       6.209
   81  K+                    1        321    62     0     0     0     8.79449    -9.97885    -0.43617    13.31745     0.49360
                                                                 4.064      -4.684      -0.214       6.209
   82  pi-                   1       -211    62     0     0     0    15.33100   -17.00072    -0.45507    22.89739     0.13957
                                                                 4.064      -4.684      -0.214       6.209
   83  pi-                   1       -211    63     0     0     0    18.54469   -20.49832    -1.16132    27.66685     0.13957
                                                                 4.064      -4.684      -0.214       6.209
   84  pi+                   1        211    63     0     0     0     4.47034    -4.73904    -0.04338     6.51643     0.13957
                                                                 4.064      -4.684      -0.214       6.209
   85  gamma                 1         22    69     0     0     0     0.72056    -0.52328     0.12851     0.89974     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    69     0     0     0     0.83920    -0.79314     0.12842     1.16182     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  (KS0)                 2        310    72     0   101   102    -0.87159    -7.02623    -1.02337     7.17096     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    73     0     0     0    -0.30461    -1.85315    -0.26631     1.89681     0.00000
                                                                -0.001      -0.005      -0.001       0.005
   89  gamma                 1         22    73     0     0     0    -1.48898   -11.07033    -1.54048    11.27574     0.00000
                                                                -0.001      -0.005      -0.001       0.005
   90  nu_tau~               1        -16    77     0     0     0    -1.08995   -10.36374    -2.09605    10.62961     0.00999
                                                                -1.050      -7.378      -1.371       7.598
   91  (a_1(1260)+)          2      20213    77     0    92    94    -2.20662   -14.69767    -1.90392    15.02384     1.09542
                                                                -1.050      -7.378      -1.371       7.598
   92  pi+                   1        211    91     0     0     0    -1.11095   -10.21552    -1.28830    10.35714     0.13957
                                                                -1.050      -7.378      -1.371       7.598
   93  pi+                   1        211    91     0     0     0    -0.33858    -1.32454    -0.12737     1.38012     0.13957
                                                                -1.050      -7.378      -1.371       7.598
   94  pi-                   1       -211    91     0     0     0    -0.75709    -3.15761    -0.48825     3.28657     0.13957
                                                                -1.050      -7.378      -1.371       7.598
   95  (D_s-)                2       -431    78     0   103   104    -3.93382   -29.98920    -5.29833    30.76970     1.96850
                                                                -1.016      -7.115      -1.329       7.329
   96  gamma                 1         22    78     0     0     0    -0.03072    -0.72606    -0.03838     0.72772     0.00000
                                                                -1.016      -7.115      -1.329       7.329
   97  (K*(892)~0)           2       -313    79     0   105   106    22.95294   -27.43545    -1.15571    35.80077     0.90443
                                                                 4.070      -4.692      -0.214       6.220
   98  (rho(770)0)           2        113    79     0   107   108    11.25304   -13.90669    -1.21061    17.94211     0.65341
                                                                 4.070      -4.692      -0.214       6.220
   99  gamma                 1         22    80     0     0     0     2.03927    -2.48781    -0.18014     3.22184     0.00000
                                                                 4.066      -4.687      -0.214       6.213
  100  gamma                 1         22    80     0     0     0     0.72840    -0.78623    -0.01694     1.07192     0.00000
                                                                 4.066      -4.687      -0.214       6.213
  101  pi-                   1       -211    87     0     0     0    -0.47700    -2.38276    -0.41411     2.46901     0.13957
                                                               -12.107     -97.602     -14.216      99.613
  102  pi+                   1        211    87     0     0     0    -0.39459    -4.64348    -0.60926     4.70194     0.13957
                                                               -12.107     -97.602     -14.216      99.613
  103  K-                    1       -321    95     0     0     0    -0.35738    -7.23660    -1.61722     7.44010     0.49360
                                                                -1.064      -7.484      -1.394       7.708
  104  (K0)                  2        311    95     0   109   109    -3.57644   -22.75260    -3.68111    23.32960     0.49767
                                                                -1.064      -7.484      -1.394       7.708
  105  K-                    1       -321    97     0     0     0    19.42197   -22.97666    -1.14772    30.11147     0.49360
                                                                 4.070      -4.692      -0.214       6.220
  106  pi+                   1        211    97     0     0     0     3.53098    -4.45879    -0.00799     5.68930     0.13957
                                                                 4.070      -4.692      -0.214       6.220
  107  pi-                   1       -211    98     0     0     0     8.99917   -10.92947    -0.76610    14.17902     0.13957
                                                                 4.070      -4.692      -0.214       6.220
  108  pi+                   1        211    98     0     0     0     2.25387    -2.97722    -0.44451     3.76309     0.13957
                                                                 4.070      -4.692      -0.214       6.220
  109  (KS0)                 2        310   104     0   110   111    -3.57644   -22.75260    -3.68111    23.32960     0.49767
                                                                -1.064      -7.484      -1.394       7.708
  110  pi+                   1        211   109     0     0     0    -0.60724    -4.53356    -0.82801     4.65049     0.13957
                                                              -596.515   -3795.617    -614.270    3891.906
  111  pi-                   1       -211   109     0     0     0    -2.96920   -18.21904    -2.85309    18.67911     0.13957
                                                              -596.515   -3795.617    -614.270    3891.906
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.56834   249.56834     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.75897   247.75897     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   -35.15819    22.45163    50.21139    65.27916     0.10566
    8  mu+                   1        -13     3     4     0     0  -129.91748   122.48680    18.59448   179.51973     0.10566
    9  H_10                  1         25     3     4     0     0   165.07567  -144.93844   -66.99650   252.52853   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.845719D-08 -0.277740D-07  0.249568D+03  0.249568D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.258080D-21 -0.848687D-21 -0.247759D+03  0.247759D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.351582D+02  0.224516D+02  0.502114D+02  0.652791D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.129917D+03  0.122487D+03  0.185945D+02  0.179520D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.165076D+03 -0.144938D+03 -0.669965D+02  0.252529D+03  0.105000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.56834   249.56834     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -247.75897   247.75897     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   -35.15819    22.45163    50.21139    65.27916     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -129.91748   122.48680    18.59448   179.51973     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   165.07567  -144.93844   -66.99650   252.52853   105.00000
                                                                 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   -35.15819    22.45163    50.21139    65.27916     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0  -129.91748   122.48680    18.59448   179.51973     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   165.07567  -144.93844   -66.99650   252.52853   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17    87.70525   -17.03463   -49.18166   101.98640     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17    77.37042  -127.90380   -17.81483   150.54213     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   165.07567  -144.93844   -66.99650   252.52853   105.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21    89.66261   -20.81202   -49.50966   106.08554    18.17724
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23    75.41306  -124.12642   -17.48684   146.44299     6.72767
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    18     0    26    26    66.53128   -21.74991   -35.09791    78.30353     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (d~)                  2         -1    18     0    24    25    23.13133     0.93790   -14.41175    27.78201     5.31072
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    28     7.51863   -14.85031    -3.74063    17.06030     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27    67.89443  -109.27611   -13.74620   129.38269     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    21     0    30    30    14.80177     2.48051   -11.17062    18.71195     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    29    29     8.32955    -1.54262    -3.24114     9.07006     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    20     0    31    31    66.53128   -21.74991   -35.09791    78.30353     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31    67.89443  -109.27611   -13.74620   129.38269     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    31    31     7.51863   -14.85031    -3.74063    17.06030     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31     8.32955    -1.54262    -3.24114     9.07006     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    24     0    31    31    14.80177     2.48051   -11.17062    18.71195     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    46   165.07567  -144.93844   -66.99650   252.52853   105.00000
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)-)           2       -213    31     0    47    48    34.02964   -11.12159   -17.23069    39.73850     0.73833
                                                                 0.000       0.000       0.000       0.000
   33  p+                    1       2212    31     0     0     0    10.67327    -3.57849    -6.75443    13.16158     0.93827
                                                                 0.000       0.000       0.000       0.000
   34  n~0                   1      -2112    31     0     0     0    18.34175    -5.67028    -8.87197    21.16994     0.93957
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    31     0    49    50     1.66699    -0.92729    -0.80410     2.21610     0.79106
                                                                 0.000       0.000       0.000       0.000
   36  (a_0(1450)0)          2      10111    31     0    51    52     2.54100    -1.70692    -0.96891     3.36974     1.02281
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    31     0     0     0     2.00707    -3.10741    -0.78063     3.78328     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    31     0    53    54    27.21984   -44.56663    -5.54521    52.52030     0.72671
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    31     0    55    57     9.15739   -14.47345    -2.85342    17.38076     0.78116
                                                                 0.000       0.000       0.000       0.000
   40  K+                    1        321    31     0     0     0    26.17258   -41.93023    -4.86369    49.66938     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    31     0    58    59     3.19379    -5.89063    -0.45287     6.73829     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  (K_1(1270)-)          2     -10323    31     0    60    61     7.45267   -12.77088    -3.48059    15.24518     1.28966
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)+)          2        215    31     0    62    63     3.78076    -0.50587    -2.15299     4.56985     1.30312
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    31     0    64    66     3.34972    -0.87462    -1.47476     3.84368     0.78321
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    31     0    67    68     2.11261     0.57383    -1.05109     2.51300     0.64650
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    31     0     0     0    13.37657     1.61203    -9.71115    16.60895     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    32     0     0     0    22.88487    -7.47766   -11.23266    26.56736     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    32     0    69    70    11.14478    -3.64393    -5.99802    13.17114     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    35     0     0     0     1.67126    -0.75926    -0.77931     1.99910     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    35     0    71    72    -0.00427    -0.16803    -0.02479     0.21699     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    36     0    73    75     1.16722    -0.59803    -0.18436     1.43309     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    36     0    76    77     1.37378    -1.10889    -0.78455     1.93666     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    38     0     0     0     2.12068    -3.23071    -0.37937     3.88564     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    38     0    78    79    25.09916   -41.33592    -5.16584    48.63466     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    39     0     0     0     1.32754    -2.47353    -0.50709     2.85611     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0     6.43814    -9.97774    -1.94074    12.03291     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    39     0    80    81     1.39171    -2.02217    -0.40559     2.49174     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    41     0     0     0     1.66355    -3.29191    -0.50021     3.72213     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    41     0     0     0     1.53024    -2.59872     0.04734     3.01616     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    42     0     0     0     2.24638    -3.97395    -1.10811     4.72336     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    42     0    82    83     5.20629    -8.79693    -2.37248    10.52182     0.76727
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    43     0    84    85     3.20477    -0.66914    -2.07001     3.94953     0.77176
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    43     0     0     0     0.57599     0.16327    -0.08298     0.62031     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    44     0     0     0     1.02993    -0.26886    -0.64968     1.25483     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    44     0     0     0     1.90298    -0.56244    -0.52933     2.05848     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    44     0    86    88     0.41682    -0.04332    -0.29575     0.53038     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0     1.79850     0.67327    -0.85821     2.10806     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0    89    90     0.31411    -0.09945    -0.19287     0.40494     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    48     0     0     0     0.88054    -0.26820    -0.43616     1.01859     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    48     0     0     0    10.26424    -3.37573    -5.56186    12.15255     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    50     0     0     0    -0.02185    -0.18526    -0.03594     0.18998     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   72  gamma                 1         22    50     0     0     0     0.01757     0.01723     0.01115     0.02702     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   73  (pi0)                 2        111    51     0    91    92     0.61085    -0.27612     0.04009     0.68499     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0    93    94     0.41500    -0.25728    -0.13998     0.52558     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0    95    96     0.14137    -0.06464    -0.08446     0.22253     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0     1.32977    -1.09458    -0.74822     1.87783     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   77  gamma                 1         22    52     0     0     0     0.04400    -0.01431    -0.03633     0.05883     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   78  gamma                 1         22    54     0     0     0    17.94336   -29.61007    -3.75133    34.82517     0.00000
                                                                 0.008      -0.013      -0.002       0.015
   79  gamma                 1         22    54     0     0     0     7.15580   -11.72585    -1.41452    13.80948     0.00000
                                                                 0.008      -0.013      -0.002       0.015
   80  gamma                 1         22    57     0     0     0     1.19242    -1.77969    -0.39029     2.17750     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    57     0     0     0     0.19929    -0.24248    -0.01530     0.31424     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  pi-                   1       -211    61     0     0     0     0.37736    -0.70391    -0.34421     0.88082     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    61     0     0     0     4.82893    -8.09302    -2.02827     9.64100     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    62     0     0     0     1.97868    -0.27090    -1.62541     2.57876     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    62     0     0     0     1.22609    -0.39824    -0.44460     1.37078     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    66     0     0     0     0.17388    -0.06747    -0.17538     0.25602     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  e+                    1        -11    66     0     0     0     0.18644     0.01225    -0.10616     0.21490     0.00051
                                                                 0.000      -0.000      -0.000       0.000
   88  e-                    1         11    66     0     0     0     0.05650     0.01191    -0.01421     0.05947     0.00051
                                                                 0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    68     0     0     0     0.03405    -0.06227    -0.05907     0.09233     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    68     0     0     0     0.28006    -0.03718    -0.13381     0.31261     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    73     0     0     0     0.52391    -0.24066     0.08167     0.58229     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    73     0     0     0     0.08695    -0.03546    -0.04158     0.10269     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    74     0     0     0     0.29296    -0.14839    -0.03280     0.33003     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    74     0     0     0     0.12204    -0.10888    -0.10718     0.19555     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    75     0     0     0    -0.00995     0.02292     0.00597     0.02569     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    75     0     0     0     0.15132    -0.08757    -0.09043     0.19683     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00744     0.01064   249.85644   249.85644     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00036    -0.00004  -248.30876   248.30876     0.00000
    5  gamma                 1         22     1     2     0     0     0.00744    -0.01064     0.43876     0.43895     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00036     0.00004    -0.00089     0.00096     0.00000
    7  mu-                   1         13     3     4     0     0    49.95989    47.93997   -51.36689    86.21369     0.10566
    8  mu+                   1        -13     3     4     0     0   121.48400   101.11094    27.01338   160.34811     0.10566
    9  H_10                  1         25     3     4     0     0  -171.45097  -149.04031    25.90119   251.60350   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.744077D-02  0.106405D-01  0.249856D+03  0.249856D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.356077D-03 -0.386407D-04 -0.248309D+03  0.248309D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.499599D+02  0.479400D+02 -0.513669D+02  0.862136D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.121484D+03  0.101111D+03  0.270134D+02  0.160348D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.171451D+03 -0.149040D+03  0.259012D+02  0.251603D+03  0.105000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00744     0.01064   249.85644   249.85644     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00036    -0.00004  -248.30876   248.30876     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00744    -0.01064     0.43876     0.43895     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00036     0.00004    -0.00089     0.00096     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    49.95989    47.93997   -51.36689    86.21369     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   121.48400   101.11094    27.01338   160.34811     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -171.45097  -149.04031    25.90119   251.60350   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00744    -0.01064     0.43876     0.43895     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00036     0.00004    -0.00089     0.00096     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    49.95989    47.93997   -51.36689    86.21369     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   121.48400   101.11094    27.01338   160.34811     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21  -171.45097  -149.04031    25.90119   251.60350   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   171.44389   149.05091   -24.35351   246.56180    92.68468
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    49.95984    47.93993   -51.36684    86.21361     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   121.48404   101.11098    27.01334   160.34819     0.13878
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   121.48375   101.11062    27.01338   160.34772     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00030     0.00036    -0.00005     0.00047     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0    22    23  -155.51183  -164.03763    13.63910   226.45409     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    26    27   -15.93915    14.99732    12.26209    25.14941     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    20     0     0     0  -111.16422  -116.89780     9.50747   161.59509     0.01000
                                                                -1.647      -1.737       0.144       2.398
   23  (K*(892)-)            2       -323    20     0    24    25   -44.34761   -47.13984     4.13163    64.85901     0.86395
                                                                -1.647      -1.737       0.144       2.398
   24  pi-                   1       -211    23     0     0     0   -13.90256   -14.90044     1.55171    20.43848     0.13957
                                                                -1.647      -1.737       0.144       2.398
   25  KL0                   1        130    23     0     0     0   -30.44504   -32.23940     2.57992    44.42053     0.49772
                                                                -1.647      -1.737       0.144       2.398
   26  nu_tau~               1        -16    21     0     0     0    -4.89404     4.46202     2.96317     7.25546     0.01000
                                                                -2.028       1.908       1.560       3.200
   27  (rho(770)+)           2        213    21     0    28    29   -11.04511    10.53530     9.29893    17.89395     0.85811
                                                                -2.028       1.908       1.560       3.200
   28  pi+                   1        211    27     0     0     0    -5.66705     5.65326     5.30098     9.60181     0.13957
                                                                -2.028       1.908       1.560       3.200
   29  (pi0)                 2        111    27     0    30    31    -5.37806     4.88204     3.99795     8.29215     0.13496
                                                                -2.028       1.908       1.560       3.200
   30  gamma                 1         22    29     0     0     0    -0.23820     0.21174     0.20739     0.38025     0.00000
                                                                -2.028       1.908       1.560       3.200
   31  gamma                 1         22    29     0     0     0    -5.13986     4.67030     3.79056     7.91190     0.00000
                                                                -2.028       1.908       1.560       3.200
 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   248.76517   248.76517     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00007     0.00009  -248.78988   248.78988     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000    -0.00000     0.00015     0.00015     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00007    -0.00009    -1.21598     1.21598     0.00000
    7  mu-                   1         13     3     4     0     0    71.35040   -88.55274    15.11873   114.72164     0.10566
    8  mu+                   1        -13     3     4     0     0   122.30538   -31.77411   -34.75693   131.05822     0.10566
    9  H_10                  1         25     3     4     0     0  -193.65571   120.32694    19.61349   251.77529   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.341086D-06  0.249343D-05  0.248765D+03  0.248765D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.749310D-04  0.936965D-04 -0.248790D+03  0.248790D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.713504D+02 -0.885527D+02  0.151187D+02  0.114722D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.122305D+03 -0.317741D+02 -0.347569D+02  0.131058D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.193656D+03  0.120327D+03  0.196135D+02  0.251775D+03  0.105000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   248.76517   248.76517     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00007     0.00009  -248.78988   248.78988     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000    -0.00000     0.00015     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00007    -0.00009    -1.21598     1.21598     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    71.35040   -88.55274    15.11873   114.72164     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   122.30538   -31.77411   -34.75693   131.05822     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -193.65571   120.32694    19.61349   251.77529   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00015     0.00015     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00007    -0.00009    -1.21598     1.21598     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    71.35040   -88.55274    15.11873   114.72164     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   122.30538   -31.77411   -34.75693   131.05822     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -193.65571   120.32694    19.61349   251.77529   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -192.60760    81.80758    30.30603   211.49862     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    -1.04811    38.51937   -10.69254    40.27667     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -193.65571   120.32694    19.61349   251.77529   105.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -191.72529    81.80275    30.06172   210.90991    11.35802
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    -1.93042    38.52419   -10.44822    40.86538     8.54248
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -188.87930    79.82052    28.65219   207.16616     7.08261
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    28    28    -2.84599     1.98223     1.40952     3.74375     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    26     1.30201    28.58452    -6.85342    29.81240     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    27    27    -3.23243     9.93967    -3.59480    11.05298     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30   -92.18815    39.90811    14.19194   101.56655     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    29    29   -96.69115    39.91241    14.46026   105.59961     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    31    31     1.30201    28.58452    -6.85342    29.81240     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    31    31    -3.23243     9.93967    -3.59480    11.05298     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    21     0    31    31    -2.84599     1.98223     1.40952     3.74375     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    31    31   -96.69115    39.91241    14.46026   105.59961     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    31    31   -92.18815    39.90811    14.19194   101.56655     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    26    30    32    40  -193.65571   120.32694    19.61349   251.77529   105.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*_2+)               2        525    31     0    41    42    -0.88511    26.42417    -7.47273    28.08768     5.83572
                                                                 0.000       0.000       0.000       0.000
   33  (K*(892)-)            2       -323    31     0    43    44    -0.21179     9.48188    -1.17109     9.59977     0.91280
                                                                 0.000       0.000       0.000       0.000
   34  (Sigma*~+)            2      -3114    31     0    45    46    -0.87496     1.84936    -0.81952     2.60103     1.38133
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    31     0    47    49    -1.57526     1.41500     0.06147     2.25736     0.77990
                                                                 0.000       0.000       0.000       0.000
   36  (Delta0)              2       2114    31     0    50    51    -3.08403     1.05495     0.46537     3.55535     1.34156
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)-)            2       -323    31     0    52    53   -15.29698     6.81387     2.24679    16.91689     0.84077
                                                                 0.000       0.000       0.000       0.000
   38  (K_1(1270)0)          2      10313    31     0    54    55   -10.68723     4.58461     1.63206    11.81374     1.29049
                                                                 0.000       0.000       0.000       0.000
   39  (f_2(1270))           2        225    31     0    56    57   -39.12810    16.23563     6.24263    42.84307     1.39816
                                                                 0.000       0.000       0.000       0.000
   40  (B~0)                 2       -511    31     0    58    60  -121.91225    52.46747    18.42852   134.10038     5.27920
                                                                 0.000       0.000       0.000       0.000
   41  (B+)                  2        521    32     0    61    63    -0.60550    22.12509    -5.98876    23.52909     5.27890
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    32     0    64    65    -0.27961     4.29909    -1.48397     4.55859     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    33     0     0     0     0.07032     4.12107    -0.69346     4.20865     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    33     0    66    67    -0.28211     5.36081    -0.47763     5.39112     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda~0)            2      -3122    34     0    68    69    -0.81766     1.34463    -0.74967     2.06962     1.11568
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    34     0     0     0    -0.05730     0.50473    -0.06985     0.53141     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    35     0     0     0    -0.90360     0.97046    -0.05579     1.33449     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    35     0     0     0    -0.10208     0.03304    -0.05951     0.18583     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    35     0    70    71    -0.56959     0.41150     0.17677     0.73704     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  n0                    1       2112    36     0     0     0    -2.09065     0.49997     0.53906     2.40711     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    36     0    72    73    -0.99339     0.55498    -0.07370     1.14825     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    37     0    74    74   -13.42237     5.87472     2.10856    14.81101     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    37     0     0     0    -1.87460     0.93915     0.13823     2.10588     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    38     0     0     0    -4.75246     2.12331     0.55830     5.25830     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    38     0    75    76    -5.93477     2.46130     1.07376     6.55545     0.73583
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0   -13.39293     4.89920     1.88026    14.38498     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    39     0     0     0   -25.73516    11.33642     4.36236    28.45809     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (D*(2010)+)           2        413    40     0    77    78   -67.34670    28.01125    10.79194    73.76120     2.01000
                                                               -14.892       6.409       2.251      16.380
   59  (D*_s-)               2       -433    40     0    79    80   -46.06148    20.85764     6.87400    51.07264     2.11240
                                                               -14.892       6.409       2.251      16.380
   60  (pi0)                 2        111    40     0    81    82    -8.50407     3.59858     0.76258     9.26654     0.13498
                                                               -14.892       6.409       2.251      16.380
   61  nu_mu                 1         14    41     0     0     0    -0.47792     0.19613    -0.15859     0.54040     0.00000
                                                                -0.007       0.247      -0.067       0.263
   62  mu+                   1        -13    41     0     0     0     0.03311     9.31990    -3.31845     9.89368     0.10566
                                                                -0.007       0.247      -0.067       0.263
   63  (D*_2(2460)~0)        2       -425    41     0    83    84    -0.16069    12.60905    -2.51171    13.09501     2.48125
                                                                -0.007       0.247      -0.067       0.263
   64  gamma                 1         22    42     0     0     0    -0.03761     1.35644    -0.50663     1.44845     0.00000
                                                                -0.000       0.000      -0.000       0.000
   65  gamma                 1         22    42     0     0     0    -0.24201     2.94265    -0.97734     3.11013     0.00000
                                                                -0.000       0.000      -0.000       0.000
   66  gamma                 1         22    44     0     0     0    -0.14614     1.63458    -0.12974     1.64622     0.00000
                                                                -0.000       0.000      -0.000       0.000
   67  gamma                 1         22    44     0     0     0    -0.13597     3.72623    -0.34789     3.74491     0.00000
                                                                -0.000       0.000      -0.000       0.000
   68  n~0                   1      -2112    45     0     0     0    -0.69216     1.05915    -0.52023     1.65962     0.93957
                                                               -98.258     161.583     -90.087     248.706
   69  (pi0)                 2        111    45     0    85    86    -0.12550     0.28547    -0.22943     0.41000     0.13498
                                                               -98.258     161.583     -90.087     248.706
   70  gamma                 1         22    49     0     0     0    -0.39109     0.20695     0.13321     0.46208     0.00000
                                                                -0.000       0.000       0.000       0.000
   71  gamma                 1         22    49     0     0     0    -0.17850     0.20455     0.04356     0.27496     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  gamma                 1         22    51     0     0     0    -0.93993     0.53044    -0.03905     1.07998     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  gamma                 1         22    51     0     0     0    -0.05345     0.02454    -0.03464     0.06826     0.00000
                                                                -0.000       0.000      -0.000       0.000
   74  KL0                   1        130    52     0     0     0   -13.42237     5.87472     2.10856    14.81101     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    55     0     0     0    -0.59969     0.38265     0.26235     0.77095     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0    87    88    -5.33507     2.07865     0.81141     5.78450     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (D0)                  2        421    58     0    89    90   -63.25901    26.28035    10.15092    69.27393     1.86450
                                                               -14.892       6.409       2.251      16.380
   78  pi+                   1        211    58     0     0     0    -4.08769     1.73090     0.64101     4.48727     0.13957
                                                               -14.892       6.409       2.251      16.380
   79  (D_s-)                2       -431    59     0    91    93   -44.24119    19.89470     6.57070    48.99113     1.96850
                                                               -14.892       6.409       2.251      16.380
   80  gamma                 1         22    59     0     0     0    -1.82029     0.96294     0.30330     2.08151     0.00000
                                                               -14.892       6.409       2.251      16.380
   81  gamma                 1         22    60     0     0     0    -7.88321     3.30391     0.68601     8.57504     0.00000
                                                               -14.893       6.409       2.251      16.382
   82  gamma                 1         22    60     0     0     0    -0.62086     0.29467     0.07657     0.69149     0.00000
                                                               -14.893       6.409       2.251      16.382
   83  (D-)                  2       -411    63     0    94    95     0.02245     8.26650    -2.06711     8.72369     1.86930
                                                                -0.007       0.247      -0.067       0.263
   84  pi+                   1        211    63     0     0     0    -0.18313     4.34255    -0.44460     4.37132     0.13957
                                                                -0.007       0.247      -0.067       0.263
   85  gamma                 1         22    69     0     0     0     0.02888     0.04575    -0.04548     0.07068     0.00000
                                                               -98.259     161.584     -90.087     248.706
   86  gamma                 1         22    69     0     0     0    -0.15439     0.23973    -0.18395     0.33933     0.00000
                                                               -98.259     161.584     -90.087     248.706
   87  gamma                 1         22    76     0     0     0    -2.97454     1.09753     0.48461     3.20738     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    76     0     0     0    -2.36053     0.98112     0.32680     2.57711     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  (K*(892)-)            2       -323    77     0    96    97   -18.34254     7.88823     3.06853    20.21840     0.83364
                                                               -17.421       7.460       2.657      19.150
   90  (rho(770)+)           2        213    77     0    98    99   -44.91647    18.39212     7.08239    49.05553     0.72439
                                                               -17.421       7.460       2.657      19.150
   91  mu-                   1         13    79     0     0     0   -10.97347     4.19158     1.58129    11.85318     0.10566
                                                               -17.578       7.617       2.650      19.355
   92  nu_mu~                1        -14    79     0     0     0    -7.34473     3.70270     1.36640     8.33799     0.00000
                                                               -17.578       7.617       2.650      19.355
   93  (eta)                 2        221    79     0   100   102   -25.92299    12.00043     3.62301    28.79996     0.54745
                                                               -17.578       7.617       2.650      19.355
   94  (K0)                  2        311    83     0   103   103     0.04889     2.34582    -0.46686     2.44354     0.49767
                                                                -0.004       1.116      -0.284       1.180
   95  (a_1(1260)-)          2     -20213    83     0   104   105    -0.02645     5.92068    -1.60026     6.28015     1.35067
                                                                -0.004       1.116      -0.284       1.180
   96  (K~0)                 2       -311    89     0   106   106    -8.37753     3.79116     1.42620     9.31867     0.49767
                                                               -17.421       7.460       2.657      19.150
   97  pi-                   1       -211    89     0     0     0    -9.96501     4.09706     1.64234    10.89973     0.13957
                                                               -17.421       7.460       2.657      19.150
   98  pi+                   1        211    90     0     0     0   -39.00372    15.99032     5.94534    42.57167     0.13957
                                                               -17.421       7.460       2.657      19.150
   99  (pi0)                 2        111    90     0   107   108    -5.91275     2.40180     1.13705     6.48386     0.13498
                                                               -17.421       7.460       2.657      19.150
  100  (pi0)                 2        111    93     0   109   110    -6.69788     3.06623     1.01089     7.43663     0.13498
                                                               -17.578       7.617       2.650      19.355
  101  (pi0)                 2        111    93     0   111   113    -3.98488     1.77313     0.52370     4.39496     0.13498
                                                               -17.578       7.617       2.650      19.355
  102  (pi0)                 2        111    93     0   114   115   -15.24023     7.16108     2.08842    16.96836     0.13498
                                                               -17.578       7.617       2.650      19.355
  103  (KS0)                 2        310    94     0   116   117     0.04889     2.34582    -0.46686     2.44354     0.49767
                                                                -0.004       1.116      -0.284       1.180
  104  (rho(770)-)           2       -213    95     0   118   119    -0.50917     4.00834    -0.95920     4.20187     0.64001
                                                                -0.004       1.116      -0.284       1.180
  105  (pi0)                 2        111    95     0   120   121     0.48272     1.91234    -0.64106     2.07828     0.13498
                                                                -0.004       1.116      -0.284       1.180
  106  (KS0)                 2        310    96     0   122   123    -8.37753     3.79116     1.42620     9.31867     0.49767
                                                               -17.421       7.460       2.657      19.150
  107  gamma                 1         22    99     0     0     0    -3.62904     1.53997     0.67771     4.00009     0.00000
                                                               -17.421       7.460       2.657      19.150
  108  gamma                 1         22    99     0     0     0    -2.28372     0.86183     0.45933     2.48377     0.00000
                                                               -17.421       7.460       2.657      19.150
  109  gamma                 1         22   100     0     0     0    -5.58301     2.56558     0.89296     6.20883     0.00000
                                                               -17.578       7.617       2.650      19.355
  110  gamma                 1         22   100     0     0     0    -1.11487     0.50065     0.11792     1.22780     0.00000
                                                               -17.578       7.617       2.650      19.355
  111  gamma                 1         22   101     0     0     0    -2.25164     1.07458     0.30604     2.51361     0.00000
                                                               -17.578       7.617       2.650      19.356
  112  e-                    1         11   101     0     0     0    -1.28066     0.51439     0.16099     1.38946     0.00051
                                                               -17.578       7.617       2.650      19.356
  113  e+                    1        -11   101     0     0     0    -0.45258     0.18416     0.05667     0.49189     0.00051
                                                               -17.578       7.617       2.650      19.356
  114  gamma                 1         22   102     0     0     0    -5.33989     2.44399     0.75431     5.92086     0.00000
                                                               -17.579       7.617       2.650      19.356
  115  gamma                 1         22   102     0     0     0    -9.90034     4.71709     1.33411    11.04751     0.00000
                                                               -17.579       7.617       2.650      19.356
  116  pi+                   1        211   103     0     0     0     0.20469     0.78385    -0.18483     0.84259     0.13957
                                                                 6.193     298.485     -59.466     310.937
  117  pi-                   1       -211   103     0     0     0    -0.15580     1.56197    -0.28203     1.60095     0.13957
                                                                 6.193     298.485     -59.466     310.937
  118  pi-                   1       -211   104     0     0     0    -0.57884     3.39581    -0.69110     3.51620     0.13957
                                                                -0.004       1.116      -0.284       1.180
  119  (pi0)                 2        111   104     0   124   125     0.06967     0.61253    -0.26809     0.68567     0.13498
                                                                -0.004       1.116      -0.284       1.180
  120  gamma                 1         22   105     0     0     0     0.25661     1.06008    -0.42399     1.17021     0.00000
                                                                -0.004       1.116      -0.284       1.180
  121  gamma                 1         22   105     0     0     0     0.22611     0.85226    -0.21707     0.90807     0.00000
                                                                -0.004       1.116      -0.284       1.180
  122  pi-                   1       -211   106     0     0     0    -1.75945     0.96071     0.29492     2.03103     0.13957
                                                              -437.359     197.498      74.148     486.265
  123  pi+                   1        211   106     0     0     0    -6.61808     2.83045     1.13127     7.28764     0.13957
                                                              -437.359     197.498      74.148     486.265
  124  gamma                 1         22   119     0     0     0    -0.01835     0.37770    -0.13328     0.40095     0.00000
                                                                -0.004       1.116      -0.284       1.180
  125  gamma                 1         22   119     0     0     0     0.08802     0.23483    -0.13481     0.28472     0.00000
                                                                -0.004       1.116      -0.284       1.180
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.78561   249.78561     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.16230   249.16230     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00037     0.00037     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     1.89599    20.57707    89.91714    92.26112     0.10566
    8  mu+                   1        -13     3     4     0     0   -34.65916   121.15133    88.59686   154.03998     0.10566
    9  H_10                  1         25     3     4     0     0    32.76317  -141.72840  -177.89069   252.64691   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.262017D-06 -0.676352D-07  0.249786D+03  0.249786D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.664008D-16 -0.165910D-16 -0.249162D+03  0.249162D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.189599D+01  0.205771D+02  0.899171D+02  0.922611D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.346592D+02  0.121151D+03  0.885969D+02  0.154040D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.327632D+02 -0.141728D+03 -0.177891D+03  0.252647D+03  0.105000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.78561   249.78561     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.16230   249.16230     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00037     0.00037     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     1.89599    20.57707    89.91714    92.26112     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -34.65916   121.15133    88.59686   154.03998     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    32.76317  -141.72840  -177.89069   252.64691   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00037     0.00037     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     1.89599    20.57707    89.91714    92.26112     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -34.65916   121.15133    88.59686   154.03998     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    32.76317  -141.72840  -177.89069   252.64691   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -32.76317   141.72840   178.51400   246.30110    87.38776
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     1.87537    20.35365    88.94047    91.25904     0.13164
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -34.63854   121.37475    89.57353   155.04206     9.10856
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23     1.86550    20.26552    88.57320    90.88121     0.11121
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00987     0.08813     0.36727     0.37782     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -33.97374   120.56402    89.57747   153.99361     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.66480     0.81073    -0.00394     1.04845     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0     1.86542    20.26461    88.56804    90.87598     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00008     0.00091     0.00516     0.00524     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    67.83010  -101.63430   -98.99374   157.33167     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   -35.06693   -40.09410   -78.89695    95.31524     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    32.76317  -141.72840  -177.89069   252.64691   105.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    64.75731  -103.79812  -104.01236   163.11044    28.61620
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   -31.99414   -37.93028   -73.87834    89.53647     9.82038
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    37    37    57.46890   -83.14797   -94.36636   138.36296     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34     7.28841   -20.65016    -9.64600    24.74749     6.31212
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    42    42   -27.53428   -36.24528   -67.97984    81.95215     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    41    41    -4.45986    -1.68499    -5.89850     7.58432     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    40    40    -0.14505    -1.26417     0.53542     1.38052     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    35    36     7.43346   -19.38599   -10.18142    23.36696     3.35868
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    39    39     6.75537   -18.24600   -10.33622    22.03155     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    38    38     0.67809    -1.13998     0.15480     1.33541     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    43    43    57.46890   -83.14797   -94.36636   138.36296     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    43    43     0.67809    -1.13998     0.15480     1.33541     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    43    43     6.75537   -18.24600   -10.33622    22.03155     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    43    43    -0.14505    -1.26417     0.53542     1.38052     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    43    43    -4.45986    -1.68499    -5.89850     7.58432     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    31     0    43    43   -27.53428   -36.24528   -67.97984    81.95215     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    37    42    44    55    32.76317  -141.72840  -177.89069   252.64691   105.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B*_2~0)              2       -515    43     0    56    58    51.55658   -73.84114   -83.38799   122.87497     5.84001
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    43     0    59    60     3.70935    -5.46301    -7.08109     9.73345     0.99715
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)+)          2      10323    43     0    61    62     4.62629   -11.57159    -7.07119    14.38727     1.29904
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)~0)           2       -313    43     0    63    64     1.47576    -2.88546    -1.95600     3.87583     0.83212
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    43     0     0     0     0.34427    -0.26580     0.11734     0.47162     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    43     0    65    66     3.06033    -7.79305    -4.51804     9.54016     0.71038
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    43     0    67    69    -0.46598    -1.23017    -0.41049     1.58388     0.78086
                                                                 0.000       0.000       0.000       0.000
   51  (Delta-)              2       1114    43     0    70    71    -0.75961    -0.23401    -1.57039     2.07933     1.10713
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    43     0     0     0    -0.86346    -0.96056    -1.09991     1.70221     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    43     0     0     0    -0.37685    -0.86931    -0.92073     1.62119     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    43     0     0     0    -0.90441    -0.30911    -0.44612     1.06396     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (B_1(L)+)             2      10523    43     0    72    73   -28.63911   -36.30519   -69.54608    83.71305     5.74033
                                                                 0.000       0.000       0.000       0.000
   56  (B~0)                 2       -511    44     0    74    77    48.64441   -69.16980   -78.08132   115.21850     5.27920
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0     1.37877    -2.04611    -2.53092     3.53732     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0     1.53340    -2.62523    -2.77576     4.11916     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    45     0     0     0     2.87368    -3.89136    -5.69416     7.47286     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    78    79     0.83567    -1.57166    -1.38694     2.26059     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)0)            2        313    46     0    80    81     2.46444    -6.58501    -4.21872     8.24760     0.88844
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    46     0     0     0     2.16185    -4.98658    -2.85246     6.13967     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    47     0    82    82     0.82989    -1.23760    -0.91258     1.81683     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    83    84     0.64587    -1.64786    -1.04341     2.05901     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    49     0     0     0     0.67091    -1.85601    -0.77481     2.12479     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    85    86     2.38942    -5.93704    -3.74323     7.41537     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0    -0.37541    -0.62187    -0.11177     0.74808     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0    -0.17291    -0.44908    -0.05427     0.50397     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    87    88     0.08234    -0.15922    -0.24446     0.33183     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    51     0     0     0    -0.57613    -0.13843    -1.23127     1.65828     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0    -0.18348    -0.09558    -0.33912     0.42105     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (B*0)                 2        513    55     0    89    90   -24.96342   -31.44269   -60.54140    72.83838     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    55     0     0     0    -3.67570    -4.86250    -9.00468    10.87467     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (D*(2010)+)           2        413    56     0    91    92    15.97433   -21.81169   -24.95812    36.84938     2.01000
                                                                 1.702      -2.421      -2.733       4.032
   75  (rho(770)-)           2       -213    56     0    93    94     9.80212   -14.40074   -15.81718    23.54426     0.82831
                                                                 1.702      -2.421      -2.733       4.032
   76  (b_1(1235)0)          2      10113    56     0    95    96    12.43740   -18.83535   -20.50051    30.51533     1.20641
                                                                 1.702      -2.421      -2.733       4.032
   77  (eta)                 2        221    56     0    97    98    10.43055   -14.12202   -16.80550    24.30952     0.54745
                                                                 1.702      -2.421      -2.733       4.032
   78  gamma                 1         22    60     0     0     0     0.00466    -0.02620    -0.04206     0.04977     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    60     0     0     0     0.83101    -1.54546    -1.34487     2.21082     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  (K0)                  2        311    61     0    99    99     1.72079    -4.99103    -2.89050     6.03938     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    61     0   100   101     0.74365    -1.59399    -1.32823     2.20821     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (KS0)                 2        310    63     0   102   103     0.82989    -1.23760    -0.91258     1.81683     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    64     0     0     0     0.35536    -1.08368    -0.67393     1.32470     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   84  gamma                 1         22    64     0     0     0     0.29051    -0.56418    -0.36949     0.73431     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   85  gamma                 1         22    66     0     0     0     2.13902    -5.19704    -3.28176     6.50804     0.00000
                                                                 0.001      -0.002      -0.001       0.002
   86  gamma                 1         22    66     0     0     0     0.25040    -0.74000    -0.46147     0.90733     0.00000
                                                                 0.001      -0.002      -0.001       0.002
   87  gamma                 1         22    69     0     0     0     0.02480    -0.02764     0.01104     0.03874     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    69     0     0     0     0.05754    -0.13158    -0.25549     0.29309     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  (B0)                  2        511    72     0   104   106   -24.93753   -31.36298   -60.41698    72.68836     5.27920
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    72     0     0     0    -0.02588    -0.07972    -0.12442     0.15002     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (D0)                  2        421    74     0   107   110    14.53560   -19.88178   -22.74251    33.57479     1.86450
                                                                 1.702      -2.421      -2.733       4.032
   92  pi+                   1        211    74     0     0     0     1.43874    -1.92991    -2.21561     3.27459     0.13957
                                                                 1.702      -2.421      -2.733       4.032
   93  pi-                   1       -211    75     0     0     0     3.81627    -5.30093    -5.48094     8.52783     0.13957
                                                                 1.702      -2.421      -2.733       4.032
   94  (pi0)                 2        111    75     0   111   112     5.98585    -9.09981   -10.33625    15.01643     0.13498
                                                                 1.702      -2.421      -2.733       4.032
   95  (omega(782))          2        223    76     0   113   115     8.30305   -12.76223   -13.40862    20.30315     0.78203
                                                                 1.702      -2.421      -2.733       4.032
   96  (pi0)                 2        111    76     0   116   117     4.13435    -6.07312    -7.09189    10.21219     0.13498
                                                                 1.702      -2.421      -2.733       4.032
   97  gamma                 1         22    77     0     0     0     0.66019    -0.73909    -0.83191     1.29390     0.00000
                                                                 1.702      -2.421      -2.733       4.032
   98  gamma                 1         22    77     0     0     0     9.77036   -13.38293   -15.97360    23.01562     0.00000
                                                                 1.702      -2.421      -2.733       4.032
   99  KL0                   1        130    80     0     0     0     1.72079    -4.99103    -2.89050     6.03938     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    81     0     0     0     0.04895    -0.11065    -0.13771     0.18331     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    81     0     0     0     0.69470    -1.48334    -1.19051     2.02490     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  pi+                   1        211    82     0     0     0     0.07046    -0.17829    -0.03592     0.23984     0.13957
                                                                79.509    -118.572     -87.432     174.066
  103  pi-                   1       -211    82     0     0     0     0.75942    -1.05932    -0.87667     1.57699     0.13957
                                                                79.509    -118.572     -87.432     174.066
  104  nu_mu~                1        -14    89     0     0     0   -10.42158   -14.60041   -26.14807    31.70967     0.00000
                                                                -5.263      -6.620     -12.752      15.342
  105  mu-                   1         13    89     0     0     0     0.03177    -0.44324    -0.52506     0.69593     0.10566
                                                                -5.263      -6.620     -12.752      15.342
  106  (D*_2(2460)+)         2        415    89     0   118   120   -14.54772   -16.31933   -33.74384    40.28276     2.46927
                                                                -5.263      -6.620     -12.752      15.342
  107  K-                    1       -321    91     0     0     0     2.14546    -3.41985    -3.77182     5.54695     0.49360
                                                                 2.308      -3.250      -3.681       5.432
  108  pi+                   1        211    91     0     0     0     1.38774    -1.80718    -1.77976     2.89461     0.13957
                                                                 2.308      -3.250      -3.681       5.432
  109  (pi0)                 2        111    91     0   121   122     9.42821   -12.29933   -14.47444    21.20595     0.13498
                                                                 2.308      -3.250      -3.681       5.432
  110  (pi0)                 2        111    91     0   123   124     1.57418    -2.35541    -2.71649     3.92728     0.13498
                                                                 2.308      -3.250      -3.681       5.432
  111  gamma                 1         22    94     0     0     0     5.08468    -7.72819    -8.84483    12.79882     0.00000
                                                                 1.702      -2.421      -2.733       4.032
  112  gamma                 1         22    94     0     0     0     0.90117    -1.37162    -1.49142     2.21760     0.00000
                                                                 1.702      -2.421      -2.733       4.032
  113  pi+                   1        211    95     0     0     0     4.23612    -6.47778    -6.79962    10.30343     0.13957
                                                                 1.702      -2.421      -2.733       4.032
  114  pi-                   1       -211    95     0     0     0     2.09884    -2.82799    -3.08224     4.68212     0.13957
                                                                 1.702      -2.421      -2.733       4.032
  115  (pi0)                 2        111    95     0   125   126     1.96809    -3.45647    -3.52676     5.31759     0.13498
                                                                 1.702      -2.421      -2.733       4.032
  116  gamma                 1         22    96     0     0     0     1.74221    -2.53326    -3.05830     4.33658     0.00000
                                                                 1.704      -2.422      -2.735       4.035
  117  gamma                 1         22    96     0     0     0     2.39213    -3.53986    -4.03359     5.87560     0.00000
                                                                 1.704      -2.422      -2.735       4.035
  118  (D*(2010)0)           2        423   106     0   127   128   -11.94053   -13.30478   -27.76530    33.08371     2.00670
                                                                -5.263      -6.620     -12.752      15.342
  119  pi+                   1        211   106     0     0     0    -2.07897    -2.46352    -4.62488     5.63915     0.13957
                                                                -5.263      -6.620     -12.752      15.342
  120  (pi0)                 2        111   106     0   129   130    -0.52822    -0.55103    -1.35366     1.55990     0.13498
                                                                -5.263      -6.620     -12.752      15.342
  121  gamma                 1         22   109     0     0     0     6.30369    -8.32552    -9.76922    14.29995     0.00000
                                                                 2.310      -3.251      -3.683       5.435
  122  gamma                 1         22   109     0     0     0     3.12452    -3.97381    -4.70521     6.90600     0.00000
                                                                 2.310      -3.251      -3.683       5.435
  123  gamma                 1         22   110     0     0     0     0.89234    -1.42793    -1.67097     2.37222     0.00000
                                                                 2.308      -3.250      -3.681       5.432
  124  gamma                 1         22   110     0     0     0     0.68183    -0.92748    -1.04552     1.55507     0.00000
                                                                 2.308      -3.250      -3.681       5.432
  125  gamma                 1         22   115     0     0     0     0.79355    -1.45109    -1.54698     2.26462     0.00000
                                                                 1.703      -2.421      -2.733       4.033
  126  gamma                 1         22   115     0     0     0     1.17454    -2.00538    -1.97979     3.05297     0.00000
                                                                 1.703      -2.421      -2.733       4.033
  127  (D0)                  2        421   118     0   131   134   -10.98579   -12.27829   -25.53303    30.44430     1.86450
                                                                -5.263      -6.620     -12.752      15.342
  128  (pi0)                 2        111   118     0   135   136    -0.95473    -1.02649    -2.23227     2.63940     0.13498
                                                                -5.263      -6.620     -12.752      15.342
  129  gamma                 1         22   120     0     0     0    -0.34820    -0.42401    -0.87220     1.03042     0.00000
                                                                -5.264      -6.620     -12.753      15.343
  130  gamma                 1         22   120     0     0     0    -0.18002    -0.12703    -0.48146     0.52948     0.00000
                                                                -5.264      -6.620     -12.753      15.343
  131  K-                    1       -321   127     0     0     0    -1.45848    -1.33724    -3.24084     3.82910     0.49360
                                                                -5.502      -6.887     -13.307      16.004
  132  pi+                   1        211   127     0     0     0    -0.90933    -0.81401    -1.64488     2.05295     0.13957
                                                                -5.502      -6.887     -13.307      16.004
  133  (pi0)                 2        111   127     0   137   138    -6.65060    -7.66003   -15.82296    18.79603     0.13498
                                                                -5.502      -6.887     -13.307      16.004
  134  (pi0)                 2        111   127     0   139   140    -1.96737    -2.46701    -4.82435     5.76622     0.13498
                                                                -5.502      -6.887     -13.307      16.004
  135  gamma                 1         22   128     0     0     0    -0.51033    -0.63204    -1.22328     1.46844     0.00000
                                                                -5.264      -6.620     -12.752      15.342
  136  gamma                 1         22   128     0     0     0    -0.44441    -0.39445    -1.00900     1.17097     0.00000
                                                                -5.264      -6.620     -12.752      15.342
  137  gamma                 1         22   133     0     0     0    -0.81335    -0.97394    -1.91055     2.29353     0.00000
                                                                -5.503      -6.887     -13.308      16.005
  138  gamma                 1         22   133     0     0     0    -5.83726    -6.68609   -13.91241    16.50250     0.00000
                                                                -5.503      -6.887     -13.308      16.005
  139  gamma                 1         22   134     0     0     0    -0.28110    -0.36440    -0.62067     0.77268     0.00000
                                                                -5.503      -6.887     -13.309      16.006
  140  gamma                 1         22   134     0     0     0    -1.68627    -2.10261    -4.20368     4.99354     0.00000
                                                                -5.503      -6.887     -13.309      16.006
 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   248.99828   248.99828     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00213     0.00153  -250.57850   250.57850     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     0.00213    -0.00153    -0.00805     0.00847     0.00000
    7  mu-                   1         13     3     4     0     0  -117.13228  -100.61960  -130.92025   202.44603     0.10566
    8  mu+                   1        -13     3     4     0     0   -12.10939   -43.08692     6.57755    45.23710     0.10566
    9  H_10                  1         25     3     4     0     0   129.23955   143.70804   122.76247   251.89380   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.144066D-05 -0.379302D-05  0.248998D+03  0.248998D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.212596D-02  0.153287D-02 -0.250579D+03  0.250579D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.117132D+03 -0.100620D+03 -0.130920D+03  0.202446D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.121094D+02 -0.430869D+02  0.657755D+01  0.452370D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.129240D+03  0.143708D+03  0.122762D+03  0.251894D+03  0.105000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   248.99828   248.99828     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00213     0.00153  -250.57850   250.57850     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     0.00213    -0.00153    -0.00805     0.00847     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12  -117.13228  -100.61960  -130.92025   202.44603     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -12.10939   -43.08692     6.57755    45.23710     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   129.23955   143.70804   122.76247   251.89380   105.00000
                                                                 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     0.00213    -0.00153    -0.00805     0.00847     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15  -117.13228  -100.61960  -130.92025   202.44603     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -12.10939   -43.08692     6.57755    45.23710     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   129.23955   143.70804   122.76247   251.89380   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -129.24167  -143.70651  -124.34270   247.68313    92.36263
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19  -117.13712  -100.63684  -130.91762   202.46414     1.85072
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -12.10455   -43.06968     6.57492    45.21900     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0  -111.05383   -94.95061  -124.15642   191.73784     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -6.08329    -5.68622    -6.76120    10.72629     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   117.60373    83.70888    41.83906   150.37075     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    11.63581    59.99917    80.92341   101.52305     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   129.23955   143.70804   122.76247   251.89380   105.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   117.28390    88.28621    48.85922   158.01196    32.10276
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    11.95564    55.42183    73.90326    93.88184    11.72996
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31    89.78008    63.78735    22.56513   112.52340     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    27.50382    24.49886    26.29409    45.48856     4.60175
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    33    11.69029    51.22130    72.00694    89.26547     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34     0.26536     4.20053     1.89631     4.61637     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    26     0    35    35     4.54577     2.20163     2.92861     5.85986     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    26     0    32    32    22.95805    22.29724    23.36547    39.62870     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    36    36    89.78008    63.78735    22.56513   112.52340     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    30     0    36    36    22.95805    22.29724    23.36547    39.62870     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    42    42    11.69029    51.22130    72.00694    89.26547     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    42    42     0.26536     4.20053     1.89631     4.61637     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    29     0    42    42     4.54577     2.20163     2.92861     5.85986     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    32    37    41   112.73813    86.08459    45.93060   152.15210    30.33477
                                                                 0.000       0.000       0.000       0.000
   37  (B*~0)                2       -513    36     0    48    49    85.90044    60.75268    22.19069   107.65944     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    36     0    50    51     2.66569     2.21725     0.62112     3.61027     0.79131
                                                                 0.000       0.000       0.000       0.000
   39  (Delta++)             2       2224    36     0    52    53     5.69142     5.82284     5.23001     9.77039     1.34528
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    36     0    54    55     3.01134     2.15695     2.66191     4.62684     0.77540
                                                                 0.000       0.000       0.000       0.000
   41  (Lambda~0)            2      -3122    36     0    56    57    15.46923    15.13488    15.22687    26.48516     1.11568
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    33    35    43    47    16.50142    57.62346    76.83187    99.74170    21.27232
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda_b~0)          2      -5122    42     0    58    61    11.31790    50.35720    69.96039    87.12187     5.64100
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    42     0     0     0     0.40316     1.37655     1.14090     2.05899     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  K-                    1       -321    42     0     0     0     0.13810     2.09148     2.41427     3.23507     0.49360
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    42     0    62    64     0.91142     2.03131     1.08372     2.53595     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (eta'(958))           2        331    42     0    65    67     3.73083     1.76692     2.23259     4.78982     0.95751
                                                                 0.000       0.000       0.000       0.000
   48  (B~0)                 2       -511    37     0    68    70    85.65878    60.53922    22.12027   107.32940     5.27920
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    37     0     0     0     0.24167     0.21346     0.07043     0.33004     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    38     0     0     0     0.05749     0.04499     0.00333     0.15754     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    71    72     2.60821     2.17226     0.61779     3.45273     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    39     0     0     0     4.26841     4.51270     4.34772     7.63981     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    39     0     0     0     1.42302     1.31014     0.88229     2.13058     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0     0.08374     0.18550     0.11509     0.27230     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    73    74     2.92760     1.97145     2.54683     4.35454     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    41     0     0     0    14.47113    14.16526    14.25354    24.78128     0.93827
                                                                28.106      27.498      27.665      48.120
   57  pi+                   1        211    41     0     0     0     0.99810     0.96962     0.97333     1.70388     0.13957
                                                                28.106      27.498      27.665      48.120
   58  (Lambda_c~-)          2      -4122    43     0    75    77     6.04316    22.64005    29.22668    37.53013     2.28490
                                                                 1.622       7.215      10.024      12.483
   59  (omega(782))          2        223    43     0    78    80     2.52489    12.88303    19.02727    23.12815     0.72569
                                                                 1.622       7.215      10.024      12.483
   60  (omega(782))          2        223    43     0    81    83     2.51384    12.81610    19.21466    23.24542     0.75808
                                                                 1.622       7.215      10.024      12.483
   61  pi+                   1        211    43     0     0     0     0.23601     2.01802     2.49179     3.21816     0.13957
                                                                 1.622       7.215      10.024      12.483
   62  gamma                 1         22    46     0     0     0     0.47462     0.64849     0.45938     0.92565     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    46     0     0     0     0.34016     0.92865     0.44324     1.09272     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0     0.09664     0.45417     0.18110     0.51758     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    47     0     0     0     1.19310     0.62399     0.53440     1.45530     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    47     0     0     0     0.49841     0.27899     0.36683     0.69303     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    47     0    84    86     2.03932     0.86393     1.33136     2.64148     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)+)           2        413    48     0    87    88    26.34828    18.52713     6.89698    33.00143     2.01000
                                                                 1.474       1.042       0.381       1.847
   69  (D*_s-)               2       -433    48     0    89    90    46.37316    32.19445    11.71264    57.69403     2.11240
                                                                 1.474       1.042       0.381       1.847
   70  (omega(782))          2        223    48     0    91    93    12.93733     9.81765     3.51064    16.63393     0.77610
                                                                 1.474       1.042       0.381       1.847
   71  gamma                 1         22    51     0     0     0     2.34615     1.89881     0.54768     3.06755     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    51     0     0     0     0.26205     0.27345     0.07011     0.38518     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    55     0     0     0     1.74652     1.11877     1.55314     2.59118     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    55     0     0     0     1.18108     0.85268     0.99369     1.76336     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    58     0    94    94     1.68935     5.81461     7.64939     9.76854     0.49767
                                                                 1.634       7.261      10.083      12.559
   76  p~-                   1      -2212    58     0     0     0     2.06835     7.88734    10.27516    13.15095     0.93827
                                                                 1.634       7.261      10.083      12.559
   77  (K*(892)0)            2        313    58     0    95    96     2.28546     8.93810    11.30212    14.61064     0.78731
                                                                 1.634       7.261      10.083      12.559
   78  pi+                   1        211    59     0     0     0     0.83366     3.86416     6.14816     7.31068     0.13957
                                                                 1.622       7.215      10.024      12.483
   79  pi-                   1       -211    59     0     0     0     0.92795     4.48131     6.31541     7.80046     0.13957
                                                                 1.622       7.215      10.024      12.483
   80  (pi0)                 2        111    59     0    97    98     0.76328     4.53756     6.56370     8.01701     0.13498
                                                                 1.622       7.215      10.024      12.483
   81  pi-                   1       -211    60     0     0     0     0.68769     2.70881     4.19977     5.04659     0.13957
                                                                 1.622       7.215      10.024      12.483
   82  pi+                   1        211    60     0     0     0     0.41942     3.37401     5.06733     6.10386     0.13957
                                                                 1.622       7.215      10.024      12.483
   83  (pi0)                 2        111    60     0    99   100     1.40673     6.73329     9.94757    12.09497     0.13498
                                                                 1.622       7.215      10.024      12.483
   84  pi+                   1        211    67     0     0     0     0.74403     0.48202     0.54982     1.05248     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    67     0     0     0     0.72829     0.15617     0.40347     0.85852     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    67     0   101   102     0.56700     0.22575     0.37806     0.73048     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (D0)                  2        421    68     0   103   104    24.56847    17.23303     6.40822    30.74295     1.86450
                                                                 1.474       1.042       0.381       1.847
   88  pi+                   1        211    68     0     0     0     1.77981     1.29409     0.48877     2.25849     0.13957
                                                                 1.474       1.042       0.381       1.847
   89  (D_s-)                2       -431    69     0   105   106    41.82336    29.07945    10.45049    52.03745     1.96850
                                                                 1.474       1.042       0.381       1.847
   90  gamma                 1         22    69     0     0     0     4.54980     3.11499     1.26216     5.65658     0.00000
                                                                 1.474       1.042       0.381       1.847
   91  pi+                   1        211    70     0     0     0     4.90689     3.89133     1.40380     6.41952     0.13957
                                                                 1.474       1.042       0.381       1.847
   92  pi-                   1       -211    70     0     0     0     2.23937     1.88996     0.68123     3.01169     0.13957
                                                                 1.474       1.042       0.381       1.847
   93  (pi0)                 2        111    70     0   107   108     5.79107     4.03636     1.42561     7.20273     0.13498
                                                                 1.474       1.042       0.381       1.847
   94  (KS0)                 2        310    75     0   109   110     1.68935     5.81461     7.64939     9.76854     0.49767
                                                                 1.634       7.261      10.083      12.559
   95  K+                    1        321    77     0     0     0     1.08076     3.88753     4.97832     6.42714     0.49360
                                                                 1.634       7.261      10.083      12.559
   96  pi-                   1       -211    77     0     0     0     1.20470     5.05057     6.32381     8.18350     0.13957
                                                                 1.634       7.261      10.083      12.559
   97  gamma                 1         22    80     0     0     0     0.62388     3.51228     5.00684     6.14766     0.00000
                                                                 1.622       7.216      10.026      12.485
   98  gamma                 1         22    80     0     0     0     0.13939     1.02528     1.55686     1.86935     0.00000
                                                                 1.622       7.216      10.026      12.485
   99  gamma                 1         22    83     0     0     0     0.47150     2.06661     2.98003     3.65702     0.00000
                                                                 1.622       7.218      10.028      12.488
  100  gamma                 1         22    83     0     0     0     0.93524     4.66667     6.96753     8.43795     0.00000
                                                                 1.622       7.218      10.028      12.488
  101  gamma                 1         22    86     0     0     0     0.53476     0.23163     0.32271     0.66616     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    86     0     0     0     0.03224    -0.00588     0.05535     0.06433     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  K-                    1       -321    87     0     0     0     6.85730     5.12607     1.73009     8.74848     0.49360
                                                                 1.598       1.129       0.413       2.002
  104  (a_1(1260)+)          2      20213    87     0   111   112    17.71117    12.10697     4.67813    21.99446     1.26780
                                                                 1.598       1.129       0.413       2.002
  105  (eta'(958))           2        331    89     0   113   115    32.57876    22.30732     7.81408    40.26125     0.95728
                                                                15.154      10.554       3.799      18.868
  106  (rho(770)-)           2       -213    89     0   116   117     9.24461     6.77214     2.63640    11.77620     0.63536
                                                                15.154      10.554       3.799      18.868
  107  gamma                 1         22    93     0     0     0     2.32074     1.69425     0.55888     2.92723     0.00000
                                                                 1.474       1.042       0.381       1.847
  108  gamma                 1         22    93     0     0     0     3.47033     2.34210     0.86673     4.27550     0.00000
                                                                 1.474       1.042       0.381       1.847
  109  pi-                   1       -211    94     0     0     0     0.83111     2.55874     3.10095     4.10771     0.13957
                                                                25.741      90.236     119.241     151.957
  110  pi+                   1        211    94     0     0     0     0.85824     3.25586     4.54844     5.66083     0.13957
                                                                25.741      90.236     119.241     151.957
  111  (rho(770)+)           2        213   104     0   118   119    13.14367     9.36902     3.47050    16.53232     0.85945
                                                                 1.598       1.129       0.413       2.002
  112  (pi0)                 2        111   104     0   120   121     4.56750     2.73794     1.20763     5.46214     0.13498
                                                                 1.598       1.129       0.413       2.002
  113  pi-                   1       -211   105     0     0     0     5.49986     3.72540     1.42430     6.79524     0.13957
                                                                15.154      10.554       3.799      18.868
  114  pi+                   1        211   105     0     0     0    11.50836     7.90055     2.79266    14.23655     0.13957
                                                                15.154      10.554       3.799      18.868
  115  (eta)                 2        221   105     0   122   123    15.57053    10.68137     3.59713    19.22946     0.54745
                                                                15.154      10.554       3.799      18.868
  116  pi-                   1       -211   106     0     0     0     5.03101     3.72190     1.73031     6.49439     0.13957
                                                                15.154      10.554       3.799      18.868
  117  (pi0)                 2        111   106     0   124   125     4.21359     3.05023     0.90610     5.28181     0.13498
                                                                15.154      10.554       3.799      18.868
  118  pi+                   1        211   111     0     0     0     9.41550     7.05776     2.75128    12.08522     0.13957
                                                                 1.598       1.129       0.413       2.002
  119  (pi0)                 2        111   111     0   126   127     3.72817     2.31127     0.71922     4.44710     0.13498
                                                                 1.598       1.129       0.413       2.002
  120  gamma                 1         22   112     0     0     0     4.46604     2.69741     1.17476     5.34804     0.00000
                                                                 1.599       1.129       0.413       2.003
  121  gamma                 1         22   112     0     0     0     0.10147     0.04053     0.03287     0.11410     0.00000
                                                                 1.599       1.129       0.413       2.003
  122  gamma                 1         22   115     0     0     0    11.78299     8.30776     2.88885    14.70386     0.00000
                                                                15.154      10.554       3.799      18.868
  123  gamma                 1         22   115     0     0     0     3.78754     2.37360     0.70827     4.52560     0.00000
                                                                15.154      10.554       3.799      18.868
  124  gamma                 1         22   117     0     0     0     0.46510     0.38728     0.09137     0.61209     0.00000
                                                                15.155      10.554       3.799      18.869
  125  gamma                 1         22   117     0     0     0     3.74850     2.66295     0.81473     4.66972     0.00000
                                                                15.155      10.554       3.799      18.869
  126  gamma                 1         22   119     0     0     0     2.60094     1.59402     0.43911     3.08198     0.00000
                                                                 1.599       1.129       0.413       2.003
  127  gamma                 1         22   119     0     0     0     1.12722     0.71725     0.28010     1.36512     0.00000
                                                                 1.599       1.129       0.413       2.003
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.04587   249.04587     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.98115   249.98115     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   -55.09308   -92.91846    21.36063   110.11528     0.10566
    8  mu+                   1        -13     3     4     0     0  -117.01735   -57.76251   -40.27967   136.57243     0.10566
    9  H_10                  1         25     3     4     0     0   172.11043   150.68097    17.98375   252.33939   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.423745D-10 -0.186970D-10  0.249046D+03  0.249046D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.165054D-08 -0.108157D-09 -0.249981D+03  0.249981D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.550931D+02 -0.929185D+02  0.213606D+02  0.110115D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.117017D+03 -0.577625D+02 -0.402797D+02  0.136572D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.172110D+03  0.150681D+03  0.179838D+02  0.252339D+03  0.105000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.04587   249.04587     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.98115   249.98115     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   -55.09308   -92.91846    21.36063   110.11528     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -117.01735   -57.76251   -40.27967   136.57243     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   172.11043   150.68097    17.98375   252.33939   105.00000
                                                                 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   -55.09308   -92.91846    21.36063   110.11528     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15  -117.01735   -57.76251   -40.27967   136.57243     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   172.11043   150.68097    17.98375   252.33939   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17  -172.11043  -150.68097   -18.91904   246.68772    90.38886
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -55.09295   -92.91824    21.36058   110.11503     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19  -117.01747   -57.76273   -40.27962   136.57269     0.17397
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -97.83118   -48.32661   -33.71837   114.20745     0.10590
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0   -19.18629    -9.43611    -6.56124    22.36524     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -97.83082   -48.32645   -33.71826   114.20704     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00036    -0.00017    -0.00011     0.00041     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   147.08756   119.97124    55.24431   197.74434     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    25.02286    30.70973   -37.26055    54.59505     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   172.11043   150.68097    17.98375   252.33939   105.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   146.19499   119.28674    54.71192   196.63291     8.29476
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    25.91543    31.39423   -36.72817    55.70648     9.85124
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    31   134.79132   109.39880    52.12096   181.31859     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32    11.40367     9.88795     2.59096    15.31431     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    34    34    23.10519    30.89533   -35.31330    52.52086     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     2.81024     0.49889    -1.41487     3.18562     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    35   134.79132   109.39880    52.12096   181.31859     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    35    11.40367     9.88795     2.59096    15.31431     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35     2.81024     0.49889    -1.41487     3.18562     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    29     0    35    35    23.10519    30.89533   -35.31330    52.52086     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    34    36    43   172.11043   150.68097    17.98375   252.33939   105.00000
                                                                 0.000       0.000       0.000       0.000
   36  (B*-)                 2       -523    35     0    44    45   108.91090    88.82391    41.32161   146.58479     5.32480
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)+)           2        213    35     0    46    47    27.09057    22.57318    10.91337    36.92113     0.78793
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    35     0    48    49     5.88038     4.11508     1.17002     7.31502     0.79228
                                                                 0.000       0.000       0.000       0.000
   39  (K0)                  2        311    35     0    50    50     3.15689     2.46299     0.69205     4.09376     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  K-                    1       -321    35     0     0     0     0.19009     0.32849     0.02100     0.62300     0.49360
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    35     0     0     0     2.87354     1.71644    -0.21869     3.35719     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    35     0    51    52     3.86713     4.06534    -5.31754     7.82484     1.21248
                                                                 0.000       0.000       0.000       0.000
   43  (B*_00)               2      10511    35     0    53    54    20.14093    26.59552   -30.59805    45.61968     5.65113
                                                                 0.000       0.000       0.000       0.000
   44  (B-)                  2       -521    36     0    55    57   108.65578    88.57467    41.22272   146.21467     5.27890
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    36     0     0     0     0.25512     0.24924     0.09889     0.37012     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    37     0     0     0    23.28039    19.09776     9.39638    31.54382     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    58    59     3.81018     3.47543     1.51699     5.37732     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    38     0     0     0     3.16992     2.37910     0.99363     4.08844     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    38     0     0     0     2.71046     1.73598     0.17639     3.22658     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  KL0                   1        130    39     0     0     0     3.15689     2.46299     0.69205     4.09376     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    42     0    60    62     2.82252     3.23230    -4.41237     6.20536     0.78932
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    42     0    63    64     1.04460     0.83304    -0.90517     1.61948     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (B+)                  2        521    43     0    65    66    19.03186    25.11486   -28.44895    42.78057     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    43     0     0     0     1.10907     1.48067    -2.14910     2.83911     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (D+)                  2        411    44     0    67    69    35.61409    29.25164    13.61177    48.09154     1.86930
                                                                 2.542       2.072       0.964       3.421
   56  (D*(2010)-)           2       -413    44     0    70    71    41.38707    33.65147    15.86644    55.68748     2.01000
                                                                 2.542       2.072       0.964       3.421
   57  (K*_0(1430)-)         2     -10321    44     0    72    73    31.65462    25.67155    11.74450    42.43565     1.34431
                                                                 2.542       2.072       0.964       3.421
   58  gamma                 1         22    47     0     0     0     3.78802     3.44886     1.49591     5.33680     0.00000
                                                                 0.002       0.002       0.001       0.003
   59  gamma                 1         22    47     0     0     0     0.02216     0.02657     0.02109     0.04051     0.00000
                                                                 0.002       0.002       0.001       0.003
   60  pi+                   1        211    51     0     0     0     0.61035     0.44302    -0.63541     0.99600     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    51     0     0     0     1.35191     1.71656    -2.06768     3.01148     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    51     0    74    75     0.86026     1.07272    -1.70929     2.19787     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    52     0     0     0     0.91839     0.78119    -0.79631     1.44492     0.00000
                                                                 0.000       0.000      -0.000       0.000
   64  gamma                 1         22    52     0     0     0     0.12621     0.05185    -0.10886     0.17455     0.00000
                                                                 0.000       0.000      -0.000       0.000
   65  (D*(2010)~0)          2       -423    53     0    76    77    14.70460    20.60081   -22.91276    34.20000     2.00670
                                                                 0.491       0.648      -0.734       1.103
   66  (D_s+)                2        431    53     0    78    80     4.32726     4.51405    -5.53619     8.58057     1.96850
                                                                 0.491       0.648      -0.734       1.103
   67  (phi(1020))           2        333    55     0    81    82    19.69536    15.72516     7.35857    26.27494     1.01785
                                                                 3.813       3.116       1.450       5.137
   68  pi+                   1        211    55     0     0     0     3.69133     3.19405     1.73259     5.18163     0.13957
                                                                 3.813       3.116       1.450       5.137
   69  (pi0)                 2        111    55     0    83    84    12.22740    10.33243     4.52061    16.63498     0.13498
                                                                 3.813       3.116       1.450       5.137
   70  (D~0)                 2       -421    56     0    85    89    38.03704    30.92435    14.61862    51.18899     1.86450
                                                                 2.542       2.072       0.964       3.421
   71  pi-                   1       -211    56     0     0     0     3.35003     2.72712     1.24783     4.49849     0.13957
                                                                 2.542       2.072       0.964       3.421
   72  (K~0)                 2       -311    57     0    90    90    13.37736    10.18098     4.71553    17.46683     0.49767
                                                                 2.542       2.072       0.964       3.421
   73  pi-                   1       -211    57     0     0     0    18.27727    15.49057     7.02897    24.96882     0.13957
                                                                 2.542       2.072       0.964       3.421
   74  gamma                 1         22    62     0     0     0     0.53496     0.63544    -1.13076     1.40306     0.00000
                                                                 0.000       0.000      -0.000       0.000
   75  gamma                 1         22    62     0     0     0     0.32530     0.43728    -0.57853     0.79481     0.00000
                                                                 0.000       0.000      -0.000       0.000
   76  (D~0)                 2       -421    65     0    91    92    13.60387    19.00247   -21.19125    31.60229     1.86450
                                                                 0.491       0.648      -0.734       1.103
   77  (pi0)                 2        111    65     0    93    94     1.10073     1.59834    -1.72151     2.59772     0.13498
                                                                 0.491       0.648      -0.734       1.103
   78  (f_2(1270))           2        225    66     0    95    96     2.46522     2.45765    -3.15481     4.84700     1.19297
                                                                 0.505       0.663      -0.752       1.132
   79  pi+                   1        211    66     0     0     0     0.57006     0.54624    -0.51610     0.95351     0.13957
                                                                 0.505       0.663      -0.752       1.132
   80  (eta)                 2        221    66     0    97    99     1.29199     1.51016    -1.86527     2.78006     0.54745
                                                                 0.505       0.663      -0.752       1.132
   81  KL0                   1        130    67     0     0     0     8.80300     6.98331     3.19395    11.69224     0.49767
                                                                 3.813       3.116       1.450       5.137
   82  (KS0)                 2        310    67     0   100   101    10.89235     8.74186     4.16462    14.58270     0.49767
                                                                 3.813       3.116       1.450       5.137
   83  gamma                 1         22    69     0     0     0     0.79430     0.70540     0.27808     1.09810     0.00000
                                                                 3.815       3.118       1.451       5.140
   84  gamma                 1         22    69     0     0     0    11.43310     9.62703     4.24254    15.53688     0.00000
                                                                 3.815       3.118       1.451       5.140
   85  K+                    1        321    70     0     0     0    11.07550     9.11376     4.45608    15.02756     0.49360
                                                                 2.553       2.082       0.969       3.436
   86  pi-                   1       -211    70     0     0     0     2.92830     2.79452     1.12644     4.20388     0.13957
                                                                 2.553       2.082       0.969       3.436
   87  pi-                   1       -211    70     0     0     0     6.08962     4.94646     2.41334     8.20943     0.13957
                                                                 2.553       2.082       0.969       3.436
   88  pi+                   1        211    70     0     0     0     3.45892     2.72070     1.38039     4.61425     0.13957
                                                                 2.553       2.082       0.969       3.436
   89  (pi0)                 2        111    70     0   102   103    14.48470    11.34892     5.24237    19.13387     0.13498
                                                                 2.553       2.082       0.969       3.436
   90  KL0                   1        130    72     0     0     0    13.37736    10.18098     4.71553    17.46683     0.49767
                                                                 2.542       2.072       0.964       3.421
   91  (K*(892)0)            2        313    76     0   104   105     5.44743     7.53383    -7.98759    12.29286     0.93799
                                                                 2.913       4.031      -4.507       6.730
   92  (rho(770)0)           2        113    76     0   106   107     8.15644    11.46864   -13.20366    19.30943     0.67823
                                                                 2.913       4.031      -4.507       6.730
   93  gamma                 1         22    77     0     0     0     0.70024     1.04146    -1.02783     1.62216     0.00000
                                                                 0.491       0.648      -0.734       1.104
   94  gamma                 1         22    77     0     0     0     0.40049     0.55688    -0.69369     0.97556     0.00000
                                                                 0.491       0.648      -0.734       1.104
   95  pi-                   1       -211    78     0     0     0     1.40680     0.61458    -1.48623     2.14129     0.13957
                                                                 0.505       0.663      -0.752       1.132
   96  pi+                   1        211    78     0     0     0     1.05842     1.84307    -1.66859     2.70570     0.13957
                                                                 0.505       0.663      -0.752       1.132
   97  pi+                   1        211    80     0     0     0     0.31452     0.55399    -0.67531     0.93880     0.13957
                                                                 0.505       0.663      -0.752       1.132
   98  pi-                   1       -211    80     0     0     0     0.53848     0.62290    -0.65431     1.06093     0.13957
                                                                 0.505       0.663      -0.752       1.132
   99  (pi0)                 2        111    80     0   108   109     0.43899     0.33328    -0.53566     0.78034     0.13498
                                                                 0.505       0.663      -0.752       1.132
  100  pi+                   1        211    82     0     0     0     3.44068     2.66078     1.12476     4.49472     0.13957
                                                                96.126      77.203      36.745     128.725
  101  pi-                   1       -211    82     0     0     0     7.45168     6.08108     3.03986    10.08798     0.13957
                                                                96.126      77.203      36.745     128.725
  102  gamma                 1         22    89     0     0     0     9.49071     7.49353     3.49217    12.58657     0.00000
                                                                 2.558       2.085       0.971       3.442
  103  gamma                 1         22    89     0     0     0     4.99398     3.85539     1.75020     6.54730     0.00000
                                                                 2.558       2.085       0.971       3.442
  104  K+                    1        321    91     0     0     0     4.28754     6.35898    -6.47169    10.04719     0.49360
                                                                 2.913       4.031      -4.507       6.730
  105  pi-                   1       -211    91     0     0     0     1.15989     1.17485    -1.51590     2.24567     0.13957
                                                                 2.913       4.031      -4.507       6.730
  106  pi-                   1       -211    92     0     0     0     6.86806     9.36756   -11.07467    16.04959     0.13957
                                                                 2.913       4.031      -4.507       6.730
  107  pi+                   1        211    92     0     0     0     1.28839     2.10108    -2.12899     3.25984     0.13957
                                                                 2.913       4.031      -4.507       6.730
  108  gamma                 1         22    99     0     0     0     0.31892     0.30646    -0.44587     0.62804     0.00000
                                                                 0.505       0.663      -0.752       1.132
  109  gamma                 1         22    99     0     0     0     0.12007     0.02681    -0.08979     0.15230     0.00000
                                                                 0.505       0.663      -0.752       1.132
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   245.83466   245.83466     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00118    -0.00089  -202.28126   202.28126     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    -0.00118     0.00089   -40.05351    40.05351     0.00000
    7  mu-                   1         13     3     4     0     0    97.73674    59.64886    32.93881   119.14459     0.10566
    8  mu+                   1        -13     3     4     0     0    36.56786    85.98111   -35.70745   100.02496     0.10566
    9  H_10                  1         25     3     4     0     0  -134.30342  -145.63086    46.32204   228.94647   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.764688D-15 -0.143879D-14  0.245835D+03  0.245835D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.118204D-02 -0.889104D-03 -0.202281D+03  0.202281D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.977367D+02  0.596489D+02  0.329388D+02  0.119145D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.365679D+02  0.859811D+02 -0.357074D+02  0.100025D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.134303D+03 -0.145631D+03  0.463220D+02  0.228946D+03  0.105000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   245.83466   245.83466     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00118    -0.00089  -202.28126   202.28126     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    -0.00118     0.00089   -40.05351    40.05351     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    97.73674    59.64886    32.93881   119.14459     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    36.56786    85.98111   -35.70745   100.02496     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14  -134.30342  -145.63086    46.32204   228.94647   105.00000
                                                                 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    -0.00118     0.00089   -40.05351    40.05351     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    97.73674    59.64886    32.93881   119.14459     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    36.56786    85.98111   -35.70745   100.02496     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16  -134.30342  -145.63086    46.32204   228.94647   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17   -33.27501    12.18814    16.91468    39.26682     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17  -101.02841  -157.81900    29.40736   189.67965     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19  -134.30342  -145.63086    46.32204   228.94647   105.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21   -34.59521     9.87215    17.27039    41.83723    12.56183
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   -99.70821  -155.50301    29.05165   187.10925     6.55432
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    30    30    -0.61963    -0.90271    -0.49803     1.20286     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -33.97558    10.77486    17.76842    40.63437     8.06212
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    27   -96.84202  -152.39227    28.61338   182.85674     4.01007
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    34    34    -2.86619    -3.11073     0.43827     4.25251     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    31    31    -6.70524     0.15857     1.79274     6.94257     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    29   -27.27034    10.61629    15.97568    33.69180     4.85160
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    35    35    -7.14843    -9.44488     1.65525    11.96017     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    36    36   -89.69359  -142.94739    26.95813   170.89657     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33   -22.84728    10.12744    14.96228    29.12787     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    32    32    -4.42306     0.48885     1.01340     4.56393     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    20     0    37    37    -0.61963    -0.90271    -0.49803     1.20286     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    37    37    -6.70524     0.15857     1.79274     6.94257     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37    -4.42306     0.48885     1.01340     4.56393     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    37   -22.84728    10.12744    14.96228    29.12787     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    23     0    37    37    -2.86619    -3.11073     0.43827     4.25251     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    37    37    -7.14843    -9.44488     1.65525    11.96017     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    37    37   -89.69359  -142.94739    26.95813   170.89657     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    59  -134.30342  -145.63086    46.32204   228.94647   105.00000
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)+)          2        215    37     0    60    61    -1.62930     0.04291     0.21368     2.10424     1.31367
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    37     0    62    63    -1.30520    -0.61433     1.41617     2.22965     0.94066
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    37     0    64    65    -1.74858    -2.18575     0.32871     2.98506     0.98362
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    37     0     0     0    -1.32108    -1.48780     0.12246     1.99832     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)-)          2       -215    37     0    66    67    -4.70603    -7.21145     2.07863     8.94507     1.24171
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    37     0    68    69   -13.34122   -20.83581     3.16819    24.95884     0.88698
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    37     0    70    70    -7.50805   -11.68229     2.31272    14.08698     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda0)             2       3122    37     0    71    72   -21.83860   -34.64933     6.29409    41.45312     1.11568
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1170))           2      10223    37     0    73    74    -4.88777    -7.45343     1.85127     9.15832     1.00188
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    37     0     0     0   -42.17902   -66.05217    12.21327    79.32216     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    37     0    75    77    -1.33243    -1.49676     0.10927     2.12823     0.70837
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    37     0    78    79    -1.72328    -0.61517    -0.05053     1.98911     0.77838
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    37     0    80    81    -1.56402     0.27150     0.85718     1.80910     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    37     0    82    84    -0.97293    -0.61092     0.25896     1.29868     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    37     0     0     0    -0.92870     0.62108    -0.57458     1.26406     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    37     0     0     0    -6.53025     0.65550     3.22476     7.31385     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    37     0    85    86    -2.53509     0.88140     1.77913     3.29710     0.70852
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    37     0     0     0    -3.00547     0.95909     1.00746     3.31469     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    37     0    87    88    -2.71081     0.86973     1.83949     3.39218     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    37     0    89    90    -3.69783     1.10006     1.83808     4.36477     0.88805
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    37     0    91    92    -2.08735     1.11866     1.47178     2.88133     0.72632
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    37     0    93    94    -6.75040     2.74443     4.56185     8.65159     0.96941
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    38     0    95    96    -0.53915     0.12951    -0.21339     0.92196     0.70499
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    38     0     0     0    -1.09015    -0.08660     0.42707     1.18228     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    39     0     0     0    -1.27492    -0.78311     1.20811     1.92813     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    39     0    97    98    -0.03028     0.16878     0.20806     0.30152     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    40     0     0     0    -0.75241    -0.64075     0.53075     1.13042     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    40     0     0     0    -0.99617    -1.54500    -0.20204     1.85464     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    42     0    99   100    -4.23481    -6.09114     1.59711     7.63035     0.79744
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    42     0     0     0    -0.47122    -1.12031     0.48151     1.31472     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    43     0     0     0    -4.19931    -5.93900     0.74926     7.31347     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    43     0   101   102    -9.14192   -14.89681     2.41893    17.64537     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  KL0                   1        130    44     0     0     0    -7.50805   -11.68229     2.31272    14.08698     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  p+                    1       2212    45     0     0     0   -17.79447   -28.08082     5.06265    33.64054     0.93827
                                                               -57.821     -91.739      16.664     109.753
   72  pi-                   1       -211    45     0     0     0    -4.04412    -6.56852     1.23145     7.81257     0.13957
                                                               -57.821     -91.739      16.664     109.753
   73  (rho(770)+)           2        213    46     0   103   104    -2.98669    -4.46004     1.11794     5.53455     0.75443
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    46     0     0     0    -1.90108    -2.99339     0.73333     3.62378     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    48     0     0     0    -0.70986    -0.55660     0.08208     0.91648     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    48     0     0     0    -0.25574    -0.47738     0.17911     0.58724     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    48     0   105   106    -0.36682    -0.46277    -0.15191     0.62451     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    49     0     0     0    -1.32854    -0.65487    -0.27619     1.51315     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    49     0   107   108    -0.39475     0.03970     0.22565     0.47596     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    50     0     0     0    -1.26259     0.22369     0.63018     1.42874     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    50     0     0     0    -0.30143     0.04781     0.22700     0.38036     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  pi+                   1        211    51     0     0     0    -0.41581    -0.33085     0.07678     0.55473     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    51     0     0     0    -0.22516     0.00251     0.06518     0.27282     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    51     0   109   110    -0.33196    -0.28257     0.11701     0.47112     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0    -0.86962     0.17711     0.93493     1.29661     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    54     0     0     0    -1.66547     0.70429     0.84420     2.00049     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    56     0     0     0    -2.47898     0.75649     1.65950     3.07759     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    56     0     0     0    -0.23183     0.11324     0.18000     0.31459     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0    -1.91103     0.25313     0.58274     2.01871     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    57     0   111   112    -1.78680     0.84692     1.25533     2.34607     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    58     0     0     0    -1.27190     0.34727     0.97863     1.64788     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   113   114    -0.81545     0.77138     0.49315     1.23345     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    59     0     0     0    -1.57650     0.27321     1.18538     1.99615     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    59     0   115   116    -5.17391     2.47122     3.37647     6.65545     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    60     0     0     0    -0.52235     0.09431     0.11701     0.56117     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    60     0     0     0    -0.01680     0.03520    -0.33040     0.36078     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    63     0     0     0    -0.01668     0.17637     0.21959     0.28214     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    63     0     0     0    -0.01360    -0.00759    -0.01152     0.01938     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  pi+                   1        211    66     0     0     0    -2.35577    -2.91219     1.06611     3.89699     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0    -1.87904    -3.17895     0.53100     3.73336     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    69     0     0     0    -0.73182    -1.14745     0.16069     1.37041     0.00000
                                                                -0.001      -0.001       0.000       0.002
  102  gamma                 1         22    69     0     0     0    -8.41009   -13.74937     2.25825    16.27496     0.00000
                                                                -0.001      -0.001       0.000       0.002
  103  pi+                   1        211    73     0     0     0    -1.03761    -1.01155     0.35166     1.49767     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    73     0   117   118    -1.94908    -3.44849     0.76628     4.03688     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    77     0     0     0    -0.08404    -0.03958     0.00153     0.09290     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    77     0     0     0    -0.28279    -0.42320    -0.15344     0.53161     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    79     0     0     0    -0.18217     0.05415     0.17181     0.25620     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    79     0     0     0    -0.21257    -0.01445     0.05384     0.21976     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    84     0     0     0    -0.18748    -0.11147     0.11628     0.24718     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    84     0     0     0    -0.14448    -0.17110     0.00072     0.22395     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    90     0     0     0    -0.67120     0.39091     0.48703     0.91680     0.00000
                                                                -0.001       0.000       0.000       0.001
  112  gamma                 1         22    90     0     0     0    -1.11560     0.45602     0.76830     1.42927     0.00000
                                                                -0.001       0.000       0.000       0.001
  113  gamma                 1         22    92     0     0     0    -0.63375     0.66784     0.41933     1.01168     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    92     0     0     0    -0.18170     0.10354     0.07382     0.22177     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    94     0     0     0    -5.11508     2.44424     3.32085     6.57012     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    94     0     0     0    -0.05882     0.02698     0.05562     0.08533     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22   104     0     0     0    -0.82143    -1.32004     0.29413     1.58233     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22   104     0     0     0    -1.12765    -2.12845     0.47215     2.45455     0.00000
                                                                -0.000      -0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00004     0.00006   216.77868   216.77868     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00633    -0.01919   -55.04239    55.04240     0.00000
    5  gamma                 1         22     1     2     0     0     0.00004    -0.00006    24.01158    24.01158     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00633     0.01919  -192.19845   192.19845     0.00000
    7  mu-                   1         13     3     4     0     0    12.72741    40.02220     1.28276    42.01690     0.10566
    8  mu+                   1        -13     3     4     0     0   -23.51483     4.48966    94.77256    97.74944     0.10566
    9  H_10                  1         25     3     4     0     0    10.79371   -44.53098    65.68098   132.05493   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.368418D-04  0.627045D-04  0.216779D+03  0.216779D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.632896D-02 -0.191891D-01 -0.550424D+02  0.550424D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.127274D+02  0.400222D+02  0.128276D+01  0.420168D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.235148D+02  0.448966D+01  0.947726D+02  0.977494D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.107937D+02 -0.445310D+02  0.656810D+02  0.132055D+03  0.105000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00004     0.00006   216.77868   216.77868     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00633    -0.01919   -55.04239    55.04240     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00004    -0.00006    24.01158    24.01158     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00633     0.01919  -192.19845   192.19845     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    12.72741    40.02220     1.28276    42.01690     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -23.51483     4.48966    94.77256    97.74944     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    10.79371   -44.53098    65.68098   132.05493   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00004    -0.00006    24.01158    24.01158     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00633     0.01919  -192.19845   192.19845     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    12.72741    40.02220     1.28276    42.01690     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -23.51483     4.48966    94.77256    97.74944     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    10.79371   -44.53098    65.68098   132.05493   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -10.78742    44.51186    96.05531   139.76634    90.61089
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    12.72708    40.02116     1.28272    42.01581     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -23.51450     4.49070    94.77259    97.75053     0.47299
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -23.41043     4.49200    94.26128    97.22874     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.10407    -0.00131     0.51130     0.52179     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -16.77256    25.53054    -1.60846    30.96376     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    27.56627   -70.06152    67.28944   101.09117     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    10.79371   -44.53098    65.68098   132.05493   105.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    29    29   -16.23575    24.70962    -1.54822    29.99336     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    27.02946   -69.24060    67.22920   102.06156    19.28589
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    32    32    26.25149   -61.37409    52.49836    85.05902     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    27    28     0.77798    -7.86651    14.73084    17.00254     3.09866
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    30    30     0.14765    -4.32588    10.99830    11.81938     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    31     0.63032    -3.54063     3.73253     5.18317     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    23     0    33    33   -16.23575    24.70962    -1.54822    29.99336     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    33     0.14765    -4.32588    10.99830    11.81938     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    33    33     0.63032    -3.54063     3.73253     5.18317     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    25     0    33    33    26.25149   -61.37409    52.49836    85.05902     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    29    32    34    43    10.79371   -44.53098    65.68098   132.05493   105.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*_s2~0)             2       -535    33     0    44    45   -14.73362    22.08496    -1.00399    27.24820     6.05236
                                                                 0.000       0.000       0.000       0.000
   35  (K*_2(1430)~0)        2       -315    33     0    46    47    -1.33232     0.03353     0.70815     2.10160     1.46254
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)0)           2        113    33     0    48    49     0.32677     1.42230     0.12725     1.54678     0.49660
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)0)            2        313    33     0    50    51    -0.25391     0.44235     1.33923     1.69104     0.89774
                                                                 0.000       0.000       0.000       0.000
   38  (K*(892)~0)           2       -313    33     0    52    53     0.06419    -1.63888     2.90811     3.46395     0.92292
                                                                 0.000       0.000       0.000       0.000
   39  pi-                   1       -211    33     0     0     0    -0.28751    -0.54017     0.88049     1.08128     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)+)          2      10213    33     0    54    55     0.99045    -2.72305     3.50028     4.70281     1.21180
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    33     0    56    57     1.01170    -2.88216     5.44498     6.30692     0.89390
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)0)          2        115    33     0    58    59     3.75000    -9.65205     7.53463    12.87336     1.31453
                                                                 0.000       0.000       0.000       0.000
   43  (B*+)                 2        523    33     0    60    61    21.25796   -51.07781    44.24185    71.03899     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (B*~0)                2       -513    34     0    62    63   -12.52602    18.09324    -0.82823    22.65626     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (K0)                  2        311    34     0    64    64    -2.20760     3.99172    -0.17576     4.59194     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    35     0     0     0    -1.33765    -0.17115     0.09375     1.43911     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    35     0     0     0     0.00533     0.20468     0.61440     0.66249     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    36     0     0     0     0.33736     1.25443     0.02812     1.30678     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    36     0     0     0    -0.01059     0.16787     0.09913     0.24000     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    37     0     0     0    -0.22500     0.57535     1.24406     1.47411     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    37     0     0     0    -0.02891    -0.13300     0.09517     0.21694     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    38     0     0     0     0.13378    -0.91733     1.15147     1.55850     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    38     0     0     0    -0.06959    -0.72156     1.75664     1.90545     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    40     0    65    67     0.44943    -1.12121     1.75576     2.26941     0.78003
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0     0.54102    -1.60184     1.74452     2.43340     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0    -0.01000    -1.16363     1.81346     2.15923     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    68    69     1.02170    -1.71852     3.63152     4.14769     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    42     0    70    72     3.25659    -7.09755     5.48526     9.55868     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    73    74     0.49342    -2.55451     2.04937     3.31468     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (B+)                  2        521    43     0    75    76    21.20219   -50.90866    44.13995    70.83380     5.27890
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    43     0     0     0     0.05577    -0.16915     0.10190     0.20520     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (B~0)                 2       -511    44     0    77    79   -12.35540    17.91221    -0.84118    22.40716     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0    -0.17062     0.18103     0.01295     0.24910     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (KS0)                 2        310    45     0    80    81    -2.20760     3.99172    -0.17576     4.59194     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    54     0     0     0    -0.07438    -0.52508     0.79038     0.96199     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    54     0     0     0     0.07140    -0.08606     0.27310     0.32645     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    54     0    82    83     0.45241    -0.51007     0.69228     0.98097     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    57     0     0     0     0.33557    -0.48174     1.15941     1.29958     0.00000
                                                                 0.000      -0.000       0.000       0.000
   69  gamma                 1         22    57     0     0     0     0.68613    -1.23678     2.47211     2.84811     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  pi-                   1       -211    58     0     0     0     0.90741    -2.08585     1.58704     2.77710     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    58     0     0     0     1.27216    -2.59302     1.86994     3.44358     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    58     0    84    85     1.07702    -2.41868     2.02829     3.33799     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    59     0     0     0     0.40690    -2.28561     1.79498     2.93454     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  gamma                 1         22    59     0     0     0     0.08652    -0.26890     0.25439     0.38014     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  (D*(2010)~0)          2       -423    60     0    86    87    14.17437   -36.98979    29.34466    49.33856     2.00670
                                                                 0.595      -1.428       1.238       1.987
   76  pi+                   1        211    60     0     0     0     7.02782   -13.91887    14.79528    21.49524     0.13957
                                                                 0.595      -1.428       1.238       1.987
   77  (K~0)                 2       -311    62     0    88    88    -2.36748     4.07403    -0.22863     4.74369     0.49767
                                                                -0.582       0.844      -0.040       1.055
   78  (D*(2010)-)           2       -413    62     0    89    90    -3.86854     4.98656    -0.15326     6.62533     2.01000
                                                                -0.582       0.844      -0.040       1.055
   79  (D_1(2420)+)          2      10413    62     0    91    92    -6.11938     8.85162    -0.45928    11.03814     2.41486
                                                                -0.582       0.844      -0.040       1.055
   80  (pi0)                 2        111    64     0    93    94    -1.08338     2.35804    -0.02685     2.59866     0.13498
                                                               -71.915     130.034      -5.726     149.587
   81  (pi0)                 2        111    64     0    95    96    -1.12422     1.63367    -0.14892     1.99328     0.13498
                                                               -71.915     130.034      -5.726     149.587
   82  gamma                 1         22    67     0     0     0     0.15250    -0.25496     0.24494     0.38504     0.00000
                                                                 0.000      -0.000       0.000       0.000
   83  gamma                 1         22    67     0     0     0     0.29991    -0.25511     0.44734     0.59593     0.00000
                                                                 0.000      -0.000       0.000       0.000
   84  gamma                 1         22    72     0     0     0     0.82920    -1.71469     1.46885     2.40526     0.00000
                                                                 0.000      -0.001       0.000       0.001
   85  gamma                 1         22    72     0     0     0     0.24782    -0.70399     0.55944     0.93273     0.00000
                                                                 0.000      -0.001       0.000       0.001
   86  (D~0)                 2       -421    75     0    97    98    13.05411   -34.01913    27.03676    45.41117     1.86450
                                                                 0.595      -1.428       1.238       1.987
   87  (pi0)                 2        111    75     0    99   100     1.12026    -2.97065     2.30790     3.92739     0.13498
                                                                 0.595      -1.428       1.238       1.987
   88  (KS0)                 2        310    77     0   101   102    -2.36748     4.07403    -0.22863     4.74369     0.49767
                                                                -0.582       0.844      -0.040       1.055
   89  (D~0)                 2       -421    78     0   103   105    -3.55895     4.62934    -0.17160     6.13210     1.86450
                                                                -0.582       0.844      -0.040       1.055
   90  pi-                   1       -211    78     0     0     0    -0.30959     0.35723     0.01834     0.49323     0.13957
                                                                -0.582       0.844      -0.040       1.055
   91  (D*(2010)+)           2        413    79     0   106   107    -5.66348     7.66798    -0.56138     9.75849     2.01000
                                                                -0.582       0.844      -0.040       1.055
   92  (pi0)                 2        111    79     0   108   109    -0.45591     1.18364     0.10210     1.27965     0.13498
                                                                -0.582       0.844      -0.040       1.055
   93  gamma                 1         22    80     0     0     0    -0.48848     1.11150     0.05170     1.21520     0.00000
                                                               -71.915     130.034      -5.726     149.587
   94  gamma                 1         22    80     0     0     0    -0.59490     1.24654    -0.07855     1.38345     0.00000
                                                               -71.915     130.034      -5.726     149.587
   95  gamma                 1         22    81     0     0     0    -0.00397     0.01126     0.00960     0.01532     0.00000
                                                               -71.915     130.034      -5.726     149.587
   96  gamma                 1         22    81     0     0     0    -1.12025     1.62242    -0.15852     1.97796     0.00000
                                                               -71.915     130.034      -5.726     149.587
   97  K+                    1        321    86     0     0     0     1.87581    -6.14354     4.80659     8.03795     0.49360
                                                                 0.960      -2.379       1.994       3.256
   98  (rho(770)-)           2       -213    86     0   110   111    11.17830   -27.87560    22.23017    37.37322     0.75725
                                                                 0.960      -2.379       1.994       3.256
   99  gamma                 1         22    87     0     0     0     0.94230    -2.43260     1.83793     3.19116     0.00000
                                                                 0.595      -1.429       1.239       1.988
  100  gamma                 1         22    87     0     0     0     0.17796    -0.53805     0.46997     0.73623     0.00000
                                                                 0.595      -1.429       1.239       1.988
  101  pi+                   1        211    88     0     0     0    -0.38923     0.82022    -0.16097     0.93255     0.13957
                                                               -46.765      80.316      -4.500      93.591
  102  pi-                   1       -211    88     0     0     0    -1.97825     3.25380    -0.06767     3.81114     0.13957
                                                               -46.765      80.316      -4.500      93.591
  103  pi-                   1       -211    89     0     0     0    -0.95272     1.55843    -0.37234     1.86936     0.13957
                                                                -0.971       1.350      -0.058       1.727
  104  pi+                   1        211    89     0     0     0    -2.14063     1.63093    -0.16554     2.69984     0.13957
                                                                -0.971       1.350      -0.058       1.727
  105  (pi0)                 2        111    89     0   112   113    -0.46560     1.43997     0.36628     1.56291     0.13498
                                                                -0.971       1.350      -0.058       1.727
  106  (D+)                  2        411    91     0   114   115    -5.27435     7.16657    -0.48927     9.10561     1.86930
                                                                -0.582       0.844      -0.040       1.055
  107  (pi0)                 2        111    91     0   116   117    -0.38913     0.50142    -0.07211     0.65288     0.13498
                                                                -0.582       0.844      -0.040       1.055
  108  gamma                 1         22    92     0     0     0    -0.38937     1.10972     0.09765     1.18009     0.00000
                                                                -0.582       0.844      -0.040       1.056
  109  gamma                 1         22    92     0     0     0    -0.06653     0.07392     0.00445     0.09955     0.00000
                                                                -0.582       0.844      -0.040       1.056
  110  pi-                   1       -211    98     0     0     0     0.89372    -2.09418     1.85942     2.94300     0.13957
                                                                 0.960      -2.379       1.994       3.256
  111  (pi0)                 2        111    98     0   118   119    10.28459   -25.78142    20.37075    34.43022     0.13498
                                                                 0.960      -2.379       1.994       3.256
  112  gamma                 1         22   105     0     0     0    -0.17218     0.74791     0.19815     0.79264     0.00000
                                                                -0.971       1.350      -0.058       1.727
  113  gamma                 1         22   105     0     0     0    -0.29342     0.69206     0.16812     0.77026     0.00000
                                                                -0.971       1.350      -0.058       1.727
  114  (rho(770)0)           2        113   106     0   120   121    -1.99328     2.10476    -0.43828     3.02118     0.72958
                                                                -0.633       0.913      -0.044       1.144
  115  (rho(770)+)           2        213   106     0   122   123    -3.28107     5.06181    -0.05100     6.08443     0.79392
                                                                -0.633       0.913      -0.044       1.144
  116  gamma                 1         22   107     0     0     0    -0.17000     0.16206     0.02850     0.23659     0.00000
                                                                -0.582       0.844      -0.040       1.056
  117  gamma                 1         22   107     0     0     0    -0.21913     0.33935    -0.10060     0.41629     0.00000
                                                                -0.582       0.844      -0.040       1.056
  118  gamma                 1         22   111     0     0     0     8.23665   -20.79102    16.40517    27.73515     0.00000
                                                                 0.962      -2.386       1.999       3.266
  119  gamma                 1         22   111     0     0     0     2.04794    -4.99040     3.96559     6.69507     0.00000
                                                                 0.962      -2.386       1.999       3.266
  120  pi-                   1       -211   114     0     0     0    -1.55901     1.30104    -0.10252     2.03794     0.13957
                                                                -0.633       0.913      -0.044       1.144
  121  pi+                   1        211   114     0     0     0    -0.43427     0.80372    -0.33576     0.98324     0.13957
                                                                -0.633       0.913      -0.044       1.144
  122  pi+                   1        211   115     0     0     0    -2.71083     4.58567    -0.06561     5.32924     0.13957
                                                                -0.633       0.913      -0.044       1.144
  123  (pi0)                 2        111   115     0   124   125    -0.57024     0.47614     0.01462     0.75519     0.13498
                                                                -0.633       0.913      -0.044       1.144
  124  gamma                 1         22   123     0     0     0    -0.02917     0.00006     0.01839     0.03449     0.00000
                                                                -0.633       0.913      -0.044       1.144
  125  gamma                 1         22   123     0     0     0    -0.54106     0.47608    -0.00378     0.72070     0.00000
                                                                -0.633       0.913      -0.044       1.144
 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   247.41300   247.41300     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -242.98909   242.98909     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.00080     0.00080     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    13.67214     6.77333     2.28693    15.42876     0.10566
    8  mu+                   1        -13     3     4     0     0    33.10896  -205.67214   -90.68607   227.20301     0.10566
    9  H_10                  1         25     3     4     0     0   -46.78110   198.89881    92.82305   247.77071   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.812109D-07  0.551299D-07  0.247413D+03  0.247413D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.210160D-07 -0.300675D-07 -0.242989D+03  0.242989D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.136721D+02  0.677333D+01  0.228693D+01  0.154284D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.331090D+02 -0.205672D+03 -0.906861D+02  0.227203D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.467811D+02  0.198899D+03  0.928230D+02  0.247771D+03  0.105000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   247.41300   247.41300     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -242.98909   242.98909     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.00080     0.00080     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    13.67214     6.77333     2.28693    15.42876     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    33.10896  -205.67214   -90.68607   227.20301     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -46.78110   198.89881    92.82305   247.77071   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00080     0.00080     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    13.67214     6.77333     2.28693    15.42876     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    33.10896  -205.67214   -90.68607   227.20301     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -46.78110   198.89881    92.82305   247.77071   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    46.78110  -198.89881   -88.39914   242.63176    96.47049
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    13.67214     6.77333     2.28693    15.42876     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    33.10896  -205.67214   -90.68607   227.20301     0.10573
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    33.10896  -205.67214   -90.68607   227.20300     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  (g)                   2         21    14     0    22    22    17.72963   135.04454    36.73308   141.06980     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   -64.51073    63.85427    56.08996   106.70091     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -46.78110   198.89881    92.82305   247.77071   105.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    14.13556   133.04709    37.95962   140.81142    22.03596
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -60.91666    65.85173    54.86343   106.95929    19.57049
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    10.76488   131.03433    37.49849   136.85854     6.18415
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    39    39     3.37068     2.01275     0.46112     3.95288     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    31    32    -6.53845    13.82774    15.14499    21.65570     2.37502
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -54.37821    52.02399    39.71843    85.30359     5.97186
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    42    42     2.34434    22.13119     4.41680    22.68906     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36     8.42054   108.90314    33.08170   114.16948     3.07742
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    43    43    -2.96805     3.71953     4.61527     6.62909     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44    -3.57040    10.10821    10.52973    15.02660     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38   -51.14487    50.04080    38.26086    81.24009     4.02230
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    45    45    -3.23334     1.98319     1.45758     4.06350     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    41    41     5.73158    54.81525    16.27993    57.46825     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40     2.68897    54.08789    16.80176    56.70123     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    47    47   -46.93770    44.38520    33.95907    72.98227     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    46    46    -4.20717     5.65561     4.30179     8.25782     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    48    48     3.37068     2.01275     0.46112     3.95288     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    48    48     2.68897    54.08789    16.80176    56.70123     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    48    48     5.73158    54.81525    16.27993    57.46825     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    48    48     2.34434    22.13119     4.41680    22.68906     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    31     0    48    48    -2.96805     3.71953     4.61527     6.62909     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    48    48    -3.57040    10.10821    10.52973    15.02660     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    48    48    -3.23334     1.98319     1.45758     4.06350     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    48    48    -4.20717     5.65561     4.30179     8.25782     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    48    48   -46.93770    44.38520    33.95907    72.98227     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    71   -46.78110   198.89881    92.82305   247.77071   105.00000
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    48     0     0     0     1.32338     1.14540     0.04575     1.98700     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    48     0     0     0     0.52949     0.81455     0.04627     1.35142     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    48     0    72    73     0.78317     3.44562     1.58630     4.06870     1.24593
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    48     0    74    75     0.23939     0.88288     0.06379     1.06797     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    48     0    76    76     1.46388    15.27348     5.07454    16.16851     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (Lambda~0)            2      -3122    48     0    77    78     2.71735    46.02485    13.46317    48.04345     1.11568
                                                                 0.000       0.000       0.000       0.000
   55  (Lambda0)             2       3122    48     0    79    80     2.20508    23.04346     6.62087    24.10278     1.11568
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)0)          2      10313    48     0    81    82     3.20046    28.97669     8.18897    30.30883     1.29398
                                                                 0.000       0.000       0.000       0.000
   57  (Delta~-)             2      -2214    48     0    83    84     0.34614     6.95200     1.93872     7.34275     1.30662
                                                                 0.000       0.000       0.000       0.000
   58  (f_1(1285))           2      20223    48     0    85    87    -0.98179     3.15637     1.67896     3.92338     1.28352
                                                                 0.000       0.000       0.000       0.000
   59  (Delta++)             2       2224    48     0    88    89     0.59088     4.33644     0.81394     4.63897     1.30524
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    48     0    90    91    -1.37003     4.54672     4.94290     6.95785     1.19573
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    48     0    92    93    -2.56119     3.78168     3.91390     6.06809     0.80141
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    48     0    94    95    -2.15024     3.18128     3.31760     5.23366     1.28088
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)+)            2        323    48     0    96    97    -2.26494     3.19685     2.40531     4.69205     0.93810
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    48     0    98    99    -5.50520     5.92583     4.77063     9.48624     1.34431
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    48     0   100   101    -4.75916     4.81232     3.98693     7.92757     1.06896
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)~0)         2     -10313    48     0   102   103   -10.89601    10.21991     7.58209    16.80265     1.29277
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)0)          2      10313    48     0   104   105    -6.25904     5.96568     4.77116     9.95989     1.29251
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    48     0   106   107    -8.76683     9.10177     7.26080    14.59123     0.69656
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    48     0   108   109    -4.99763     5.00816     3.09347     7.75841     0.75203
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    48     0   110   112    -2.02509     1.70074     1.11815     2.97808     0.79068
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    48     0   113   115    -7.64317     7.40614     6.13883    12.31124     0.78265
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    51     0   116   118     0.46305     1.67451     1.11846     2.20385     0.76656
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0     0.32012     1.77111     0.46784     1.86485     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    52     0     0     0     0.36167     0.72789     0.18861     0.83439     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    52     0     0     0    -0.12229     0.15499    -0.12483     0.23358     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (KS0)                 2        310    53     0   119   120     1.46388    15.27348     5.07454    16.16851     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  n~0                   1      -2112    54     0     0     0     2.33887    38.17403    11.22726    39.87056     0.93957
                                                               111.645    1890.985     553.150    1973.921
   78  (pi0)                 2        111    54     0   121   122     0.37847     7.85082     2.23590     8.17289     0.13498
                                                               111.645    1890.985     553.150    1973.921
   79  n0                    1       2112    55     0     0     0     2.04241    21.43066     6.20530    22.42394     0.93957
                                                                78.912     824.647     236.938     862.557
   80  (pi0)                 2        111    55     0   123   124     0.16267     1.61280     0.41557     1.67884     0.13498
                                                                78.912     824.647     236.938     862.557
   81  (K*(892)0)            2        313    56     0   125   126     2.22933    21.96513     5.94139    22.88085     0.89233
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    56     0   127   128     0.97113     7.01156     2.24758     7.42798     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  p~-                   1      -2212    57     0     0     0    -0.00077     4.86326     1.20067     5.09640     0.93827
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   129   130     0.34691     2.08874     0.73804     2.24635     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    58     0   131   132    -0.45437     1.18166     0.65589     1.61605     0.76069
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    58     0     0     0    -0.39457     1.43982     0.70584     1.65725     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    58     0   133   134    -0.13285     0.53489     0.31723     0.65009     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  p+                    1       2212    59     0     0     0     0.21372     3.04492     0.36713     3.21439     0.93827
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0     0.37716     1.29152     0.44682     1.42457     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    60     0   135   137    -0.95711     2.46288     3.04271     4.10446     0.77890
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   138   139    -0.41292     2.08384     1.90019     2.85339     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0    -2.37655     3.62055     3.51480     5.57940     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    61     0     0     0    -0.18464     0.16113     0.39911     0.48869     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  K-                    1       -321    62     0     0     0    -0.77895     1.25400     1.24652     1.99418     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    62     0   140   142    -1.37128     1.92728     2.07108     3.23948     0.78105
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    63     0   143   143    -1.70946     2.34958     1.42078     3.27247     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    63     0     0     0    -0.55548     0.84726     0.98453     1.41958     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    64     0   144   145    -3.79086     3.73653     3.55164     6.44693     0.78516
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    64     0     0     0    -1.71434     2.18930     1.21899     3.03931     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0    -0.61581     0.91060     1.02852     1.51187     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    65     0   146   147    -4.14335     3.90172     2.95841     6.41570     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    66     0     0     0    -5.22096     5.05957     3.75630     8.19823     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)+)           2        213    66     0   148   149    -5.67505     5.16035     3.82580     8.60442     0.75093
                                                                 0.000       0.000       0.000       0.000
  104  K+                    1        321    67     0     0     0    -2.77422     2.31695     2.05204     4.18558     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    67     0   150   151    -3.48483     3.64872     2.71912     5.77431     0.70136
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0    -5.73240     5.58604     4.79260     9.33021     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   152   153    -3.03443     3.51573     2.46820     5.26102     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    69     0     0     0    -0.33968     0.33290     0.07981     0.50205     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    69     0   154   155    -4.65794     4.67526     3.01365     7.25636     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0    -0.21782     0.38899     0.06269     0.47135     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    70     0     0     0    -0.78712     0.37982     0.43205     0.98487     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    70     0   156   157    -1.02015     0.93193     0.62341     1.52186     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    71     0     0     0    -3.22673     2.95683     2.78280     5.18826     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    71     0     0     0    -3.25654     3.38641     2.40730     5.28085     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    71     0   158   159    -1.15990     1.06289     0.94874     1.84213     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    72     0     0     0     0.15240     0.19657     0.21527     0.35734     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    72     0     0     0     0.21926     0.60682     0.13526     0.67385     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    72     0   160   161     0.09138     0.87111     0.76793     1.17266     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    76     0     0     0     1.22331    11.47396     3.70134    12.11889     0.13957
                                                                45.950     479.417     159.284     507.512
  120  pi-                   1       -211    76     0     0     0     0.24057     3.79952     1.37320     4.04961     0.13957
                                                                45.950     479.417     159.284     507.512
  121  gamma                 1         22    78     0     0     0    -0.00983     0.22603     0.07370     0.23794     0.00000
                                                               111.645    1890.988     553.151    1973.924
  122  gamma                 1         22    78     0     0     0     0.38830     7.62479     2.16221     7.93494     0.00000
                                                               111.645    1890.988     553.151    1973.924
  123  gamma                 1         22    80     0     0     0     0.08280     0.30457     0.06790     0.32285     0.00000
                                                                78.912     824.648     236.939     862.557
  124  gamma                 1         22    80     0     0     0     0.07987     1.30823     0.34766     1.35600     0.00000
                                                                78.912     824.648     236.939     862.557
  125  K+                    1        321    81     0     0     0     1.96864    17.05243     4.50235    17.75319     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    81     0     0     0     0.26070     4.91270     1.43903     5.12766     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    82     0     0     0     0.23850     1.58094     0.45222     1.66156     0.00000
                                                                 0.000       0.003       0.001       0.004
  128  gamma                 1         22    82     0     0     0     0.73263     5.43062     1.79536     5.76643     0.00000
                                                                 0.000       0.003       0.001       0.004
  129  gamma                 1         22    84     0     0     0     0.30037     1.42682     0.50884     1.54433     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    84     0     0     0     0.04654     0.66191     0.22920     0.70202     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    85     0     0     0    -0.57895     1.14326     0.56273     1.40655     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    85     0   162   163     0.12458     0.03840     0.09316     0.20951     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    87     0     0     0    -0.09787     0.48575     0.31974     0.58972     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    87     0     0     0    -0.03498     0.04914    -0.00251     0.06037     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  pi-                   1       -211    90     0     0     0    -0.00069     0.71666     0.90419     1.16217     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    90     0     0     0    -0.44534     0.84626     1.17970     1.52501     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    90     0   164   165    -0.51107     0.89997     0.95882     1.41728     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    91     0     0     0    -0.16134     1.15946     1.04161     1.56695     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22    91     0     0     0    -0.25158     0.92438     0.85859     1.28645     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  pi-                   1       -211    95     0     0     0    -0.05716     0.21089     0.19463     0.32419     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    95     0     0     0    -0.76322     1.19506     1.45793     2.03855     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    95     0   166   168    -0.55090     0.52134     0.41853     0.87674     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  KL0                   1        130    96     0     0     0    -1.70946     2.34958     1.42078     3.27247     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    98     0     0     0    -2.31109     2.50931     2.63521     4.31296     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    98     0   169   170    -1.47977     1.22721     0.91643     2.13397     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   101     0     0     0    -2.15020     1.93452     1.48585     3.25169     0.00000
                                                                -0.004       0.004       0.003       0.006
  147  gamma                 1         22   101     0     0     0    -1.99315     1.96720     1.47256     3.16401     0.00000
                                                                -0.004       0.004       0.003       0.006
  148  pi+                   1        211   103     0     0     0    -5.12896     4.86848     3.53270     7.90619     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   103     0   171   172    -0.54609     0.29187     0.29309     0.69823     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   105     0     0     0    -2.38304     2.11669     1.89455     3.71053     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   105     0   173   174    -1.10178     1.53204     0.82457     2.06378     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   107     0     0     0    -1.42674     1.60189     1.20615     2.46098     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   107     0     0     0    -1.60768     1.91384     1.26205     2.80003     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   109     0     0     0    -2.23229     2.33372     1.49116     3.55709     0.00000
                                                                -0.001       0.001       0.000       0.001
  155  gamma                 1         22   109     0     0     0    -2.42566     2.34154     1.52249     3.69927     0.00000
                                                                -0.001       0.001       0.000       0.001
  156  gamma                 1         22   112     0     0     0    -0.37684     0.38334     0.17801     0.56626     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   112     0     0     0    -0.64331     0.54859     0.44540     0.95560     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   115     0     0     0    -1.06473     0.94375     0.81736     1.64085     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  gamma                 1         22   115     0     0     0    -0.09517     0.11914     0.13137     0.20128     0.00000
                                                                -0.000       0.000       0.000       0.000
  160  gamma                 1         22   118     0     0     0     0.10948     0.73817     0.59889     0.95684     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   118     0     0     0    -0.01809     0.13294     0.16904     0.21581     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   132     0     0     0     0.12372    -0.02318     0.05801     0.13860     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   132     0     0     0     0.00086     0.06158     0.03515     0.07091     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   137     0     0     0    -0.22505     0.53149     0.53944     0.79001     0.00000
                                                                -0.000       0.000       0.000       0.001
  165  gamma                 1         22   137     0     0     0    -0.28603     0.36848     0.41938     0.62727     0.00000
                                                                -0.000       0.000       0.000       0.001
  166  gamma                 1         22   142     0     0     0    -0.13977     0.20700     0.10016     0.26910     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  e+                    1        -11   142     0     0     0    -0.26780     0.20697     0.21009     0.39836     0.00051
                                                                -0.000       0.000       0.000       0.000
  168  e-                    1         11   142     0     0     0    -0.14333     0.10737     0.10827     0.20927     0.00051
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   145     0     0     0    -0.35629     0.23095     0.17384     0.45880     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   145     0     0     0    -1.12348     0.99626     0.74260     1.67517     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   149     0     0     0    -0.45819     0.24098     0.18463     0.54963     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  gamma                 1         22   149     0     0     0    -0.08790     0.05089     0.10847     0.14860     0.00000
                                                                -0.000       0.000       0.000       0.000
  173  gamma                 1         22   151     0     0     0    -0.96340     1.30056     0.75085     1.78420     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  gamma                 1         22   151     0     0     0    -0.13838     0.23148     0.07372     0.27958     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     0.00000     0.00000   250.03416   250.03416     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.66831   249.66831     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00000     0.40790     0.40790     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00067     0.00067     0.00000
    7  mu-                   1         13     3     4     0     0    -0.23250     4.12487   -19.15131    19.59215     0.10566
    8  mu+                   1        -13     3     4     0     0  -205.69326    96.91594     5.36542   227.44497     0.10566
    9  H_10                  1         25     3     4     0     0   205.92575  -101.04081    14.15174   252.66565   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.685246D-07  0.524857D-06  0.250034D+03  0.250034D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.105549D-07 -0.165336D-07 -0.249668D+03  0.249668D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.232495D+00  0.412487D+01 -0.191513D+02  0.195919D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.205693D+03  0.969159D+02  0.536542D+01  0.227445D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.205926D+03 -0.101041D+03  0.141517D+02  0.252666D+03  0.105000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.03416   250.03416     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.66831   249.66831     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00000     0.40790     0.40790     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00067     0.00067     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.23250     4.12487   -19.15131    19.59215     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13  -205.69326    96.91594     5.36542   227.44497     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   205.92575  -101.04081    14.15174   252.66565   105.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.40790     0.40790     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00067     0.00067     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -0.23250     4.12487   -19.15131    19.59215     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0  -205.69326    96.91594     5.36542   227.44497     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   205.92575  -101.04081    14.15174   252.66565   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17  -205.92575   101.04081   -13.78589   247.03712    90.67870
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -0.23250     4.12487   -19.15131    19.59216     0.10720
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31  -205.69325    96.91594     5.36542   227.44496     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -0.23253     4.12486   -19.15125    19.59209     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00003     0.00001    -0.00006     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    78.01738   -91.44644    28.14117   123.54808     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   127.90837    -9.59437   -13.98943   129.11757     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   205.92575  -101.04081    14.15174   252.66565   105.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   124.89943   -94.79252    22.94058   170.78409    63.68240
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    37    37    81.02632    -6.24829    -8.78884    81.88156     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28     8.35967   -29.73595     0.72232    33.58877    13.17470
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30   116.53975   -65.05657    22.21825   137.19532    22.69437
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    44    44     3.28018   -26.75148    -1.17009    27.40092     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    43    43     5.07949    -2.98447     1.89242     6.18785     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    31    32    91.92137   -45.69555    12.14694   103.81957     9.66086
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34    24.61838   -19.36101    10.07131    33.37576     5.62104
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    39    39    82.68322   -37.89898     9.54848    91.45502     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    38    38     9.23815    -7.79657     2.59846    12.36454     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    42    42     8.73892    -4.23136     2.15011     9.94465     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    35    36    15.87946   -15.12966     7.92120    23.43110     2.28197
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    40    40     4.55978    -5.57852     1.97034     7.46952     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    41    41    11.31969    -9.55114     5.95086    15.96159     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    24     0    45    45    81.02632    -6.24829    -8.78884    81.88156     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    45    45     9.23815    -7.79657     2.59846    12.36454     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    45    45    82.68322   -37.89898     9.54848    91.45502     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    45    45     4.55978    -5.57852     1.97034     7.46952     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    45    45    11.31969    -9.55114     5.95086    15.96159     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    45    45     8.73892    -4.23136     2.15011     9.94465     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    28     0    45    45     5.07949    -2.98447     1.89242     6.18785     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    27     0    45    45     3.28018   -26.75148    -1.17009    27.40092     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    62   205.92575  -101.04081    14.15174   252.66565   105.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B_s1(L)0)            2      10533    45     0    63    64    77.40466    -5.78053    -8.16524    78.27527     5.95410
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)0)            2        313    45     0    65    66     4.85105    -1.66014    -0.38272     5.21445     0.86905
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    45     0     0     0     0.32362    -0.46439     0.36775     0.68928     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    45     0    67    69     4.66823    -2.76341     0.60430     5.51429     0.78325
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    45     0    70    71     7.94645    -4.56271     1.61606     9.38933     1.25839
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    45     0    72    73    10.73074    -5.59074     1.32730    12.22827     1.16771
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)~0)         2     -10313    45     0    74    75    17.11363    -8.03314     1.83270    19.03771     1.29145
                                                                 0.000       0.000       0.000       0.000
   53  (Xi~+)                2      -3312    45     0    76    77    27.78018   -12.68223     3.88691    30.81284     1.32130
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma0)              2       3212    45     0    78    79    17.57090    -8.55305     2.05433    19.68587     1.19255
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    45     0    80    81     5.12048    -2.74526     0.89483     5.94500     0.88688
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    45     0    82    83     4.24420    -4.20400     1.85753     6.29247     0.67667
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)~0)           2       -313    45     0    84    85     5.81215    -4.36119     3.18031     7.98660     0.93294
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)+)          2      10323    45     0    86    87     6.36849    -5.95378     1.91695     9.01884     1.28827
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    45     0    88    89     5.56638    -2.95334     2.19246     6.70797     0.69513
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    45     0    90    91     6.39142    -3.57505     1.79672     7.57931     0.76580
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    45     0    92    93     0.92705    -5.38272     0.10540     5.63799     1.39381
                                                                 0.000       0.000       0.000       0.000
   62  (B*~0)                2       -513    45     0    94    95     3.10614   -21.77513    -0.93384    22.65017     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  (B*0)                 2        513    46     0    96    97    64.96953    -4.97524    -6.79814    65.72945     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  (K~0)                 2       -311    46     0    98    98    12.43513    -0.80529    -1.36711    12.54582     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    47     0     0     0     3.85046    -1.56074    -0.35340     4.19887     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0     1.00059    -0.09939    -0.02932     1.01558     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0     0.97896    -0.77854     0.28071     1.28948     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0     1.06365    -0.58388    -0.05008     1.22240     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    99   100     2.62561    -1.40099     0.37367     3.00241     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    50     0   101   103     3.77678    -2.49905     0.67442     4.64054     0.75531
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    50     0     0     0     4.16966    -2.06367     0.94165     4.74879     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    51     0   104   105     7.24606    -3.90673     0.64279     8.29547     0.79600
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0     3.48468    -1.68401     0.68451     3.93280     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)~0)           2       -313    52     0   106   107     9.82806    -4.34271     1.13905    10.84026     0.87400
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0   108   109     7.28557    -3.69043     0.69364     8.19745     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (Lambda~0)            2      -3122    53     0   110   111    22.48709   -10.37926     3.07515    24.98199     1.11568
                                                               425.877    -194.422      59.587     472.369
   77  pi+                   1        211    53     0     0     0     5.29309    -2.30297     0.81176     5.83086     0.13957
                                                               425.877    -194.422      59.587     472.369
   78  (Lambda0)             2       3122    54     0   112   113    16.21057    -7.94933     1.94841    18.19383     1.11568
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    54     0     0     0     1.36032    -0.60373     0.10592     1.49204     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0     2.73590    -1.85741     0.26581     3.32043     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   114   115     2.38458    -0.88785     0.62901     2.62457     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0     0.39688    -0.26819     0.24326     0.55507     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0     3.84732    -3.93581     1.61427     5.73740     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    57     0   116   116     5.10356    -3.84913     2.54885     6.89974     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   117   118     0.70859    -0.51206     0.63146     1.08686     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)0)            2        313    58     0   119   120     4.94676    -4.28417     1.23251     6.71735     0.88271
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0     1.42173    -1.66961     0.68445     2.30149     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0     3.88215    -1.74415     1.57890     4.54154     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   121   122     1.68423    -1.20918     0.61356     2.16643     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0     4.42762    -2.76537     1.07334     5.33129     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   123   124     1.96380    -0.80968     0.72338     2.24802     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    61     0   125   127     0.08412    -2.01998    -0.00444     2.16666     0.77911
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0     0.84293    -3.36274     0.10984     3.47133     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (B~0)                 2       -511    62     0   128   130     3.07918   -21.56705    -0.87992    22.43352     5.27920
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    62     0     0     0     0.02696    -0.20809    -0.05391     0.21664     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (B0)                  2        511    63     0   131   132    64.59976    -4.96593    -6.72089    65.35158     5.27920
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    63     0     0     0     0.36977    -0.00931    -0.07725     0.37787     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    64     0     0     0    12.43513    -0.80529    -1.36711    12.54582     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    69     0     0     0     2.15176    -1.17375     0.26086     2.46492     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    69     0     0     0     0.47385    -0.22724     0.11280     0.53749     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  pi+                   1        211    70     0     0     0     2.28694    -1.68261     0.45256     2.87847     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    70     0     0     0     1.31629    -0.66806     0.19520     1.49549     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    70     0   133   134     0.17355    -0.14838     0.02665     0.26659     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    72     0     0     0     4.33414    -1.94771     0.23216     4.75938     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    72     0   135   136     2.91192    -1.95902     0.41063     3.53608     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  K-                    1       -321    74     0     0     0     4.05420    -1.88810     0.30841     4.51001     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    74     0     0     0     5.77386    -2.45462     0.83064     6.33025     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    75     0     0     0     2.50329    -1.20605     0.20371     2.78613     0.00000
                                                                 0.001      -0.001       0.000       0.001
  109  gamma                 1         22    75     0     0     0     4.78228    -2.48437     0.48994     5.41132     0.00000
                                                                 0.001      -0.001       0.000       0.001
  110  n~0                   1      -2112    76     0     0     0    18.57632    -8.65578     2.61476    20.68144     0.93957
                                                              1454.452    -669.176     200.247    1615.061
  111  (pi0)                 2        111    76     0   137   138     3.91077    -1.72348     0.46039     4.30054     0.13498
                                                              1454.452    -669.176     200.247    1615.061
  112  p+                    1       2212    78     0     0     0    12.58802    -6.17243     1.57839    14.13961     0.93827
                                                               145.323     -71.263      17.467     163.103
  113  pi-                   1       -211    78     0     0     0     3.62256    -1.77690     0.37002     4.05422     0.13957
                                                               145.323     -71.263      17.467     163.103
  114  gamma                 1         22    81     0     0     0     2.31123    -0.83814     0.62017     2.53552     0.00000
                                                                 0.001      -0.000       0.000       0.001
  115  gamma                 1         22    81     0     0     0     0.07334    -0.04972     0.00885     0.08905     0.00000
                                                                 0.001      -0.000       0.000       0.001
  116  (KS0)                 2        310    84     0   139   140     5.10356    -3.84913     2.54885     6.89974     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    85     0     0     0     0.29922    -0.17039     0.18194     0.38945     0.00000
                                                                 0.000      -0.000       0.000       0.001
  118  gamma                 1         22    85     0     0     0     0.40937    -0.34167     0.44952     0.69742     0.00000
                                                                 0.000      -0.000       0.000       0.001
  119  K+                    1        321    86     0     0     0     2.22820    -1.71819     0.39525     2.88390     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    86     0     0     0     2.71857    -2.56598     0.83726     3.83345     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    89     0     0     0     0.21789    -0.17071     0.12921     0.30547     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    89     0     0     0     1.46634    -1.03848     0.48435     1.86096     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    91     0     0     0     0.16017    -0.10670     0.05637     0.20054     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    91     0     0     0     1.80363    -0.70298     0.66701     2.04747     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  pi-                   1       -211    92     0     0     0    -0.13581    -0.23831     0.00195     0.30776     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    92     0     0     0     0.16191    -0.68814    -0.17811     0.74226     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    92     0   141   142     0.05802    -1.09353     0.17172     1.11664     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (D0)                  2        421    94     0   143   144     0.86548    -7.05455    -0.46953     7.36292     1.86450
                                                                 0.209      -1.466      -0.060       1.525
  129  (D*_s-)               2       -433    94     0   145   146     1.68508   -10.63417     0.03865    10.97218     2.11240
                                                                 0.209      -1.466      -0.060       1.525
  130  (b_1(1235)+)          2      10213    94     0   147   148     0.52861    -3.87833    -0.44904     4.09843     1.12898
                                                                 0.209      -1.466      -0.060       1.525
  131  (D*(2010)+)           2        413    96     0   149   150    58.94183    -5.28580    -5.43086    59.46102     2.01000
                                                                 8.035      -0.618      -0.836       8.128
  132  (a_1(1260)-)          2     -20213    96     0   151   152     5.65793     0.31987    -1.29003     5.89056     0.95919
                                                                 8.035      -0.618      -0.836       8.128
  133  gamma                 1         22   103     0     0     0    -0.00808    -0.03416    -0.02831     0.04510     0.00000
                                                                 0.000      -0.000       0.000       0.000
  134  gamma                 1         22   103     0     0     0     0.18163    -0.11422     0.05496     0.22149     0.00000
                                                                 0.000      -0.000       0.000       0.000
  135  gamma                 1         22   105     0     0     0     2.51230    -1.67903     0.30721     3.03730     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  gamma                 1         22   105     0     0     0     0.39962    -0.27998     0.10342     0.49878     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22   111     0     0     0     1.57719    -0.73277     0.24431     1.75618     0.00000
                                                              1454.452    -669.176     200.247    1615.062
  138  gamma                 1         22   111     0     0     0     2.33357    -0.99071     0.21608     2.54436     0.00000
                                                              1454.452    -669.176     200.247    1615.062
  139  (pi0)                 2        111   116     0   153   154     3.13990    -2.12333     1.57077     4.10525     0.13498
                                                               361.008    -272.275     180.297     488.064
  140  (pi0)                 2        111   116     0   155   157     1.96365    -1.72580     0.97808     2.79449     0.13498
                                                               361.008    -272.275     180.297     488.064
  141  gamma                 1         22   127     0     0     0    -0.02604    -0.36587     0.10266     0.38089     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   127     0     0     0     0.08406    -0.72767     0.06906     0.73575     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  (K*(892)~0)           2       -313   128     0   158   159     0.30261    -2.11611    -0.38507     2.36173     0.92737
                                                                 0.250      -1.799      -0.082       1.873
  144  (eta)                 2        221   128     0   160   161     0.56288    -4.93844    -0.08446     5.00118     0.54745
                                                                 0.250      -1.799      -0.082       1.873
  145  (D_s-)                2       -431   129     0   162   164     1.70829   -10.47496    -0.03696    10.79441     1.96850
                                                                 0.209      -1.466      -0.060       1.525
  146  gamma                 1         22   129     0     0     0    -0.02320    -0.15921     0.07560     0.17777     0.00000
                                                                 0.209      -1.466      -0.060       1.525
  147  (omega(782))          2        223   130     0   165   167     0.25763    -1.99189    -0.38356     2.18640     0.77410
                                                                 0.209      -1.466      -0.060       1.525
  148  pi+                   1        211   130     0     0     0     0.27098    -1.88644    -0.06548     1.91202     0.13957
                                                                 0.209      -1.466      -0.060       1.525
  149  (D0)                  2        421   131     0   168   169    54.70653    -4.94366    -5.02825    55.19062     1.86450
                                                                 8.035      -0.618      -0.836       8.128
  150  pi+                   1        211   131     0     0     0     4.23529    -0.34214    -0.40261     4.27040     0.13957
                                                                 8.035      -0.618      -0.836       8.128
  151  (rho(770)0)           2        113   132     0   170   171     4.61153     0.43581    -1.00989     4.79222     0.69954
                                                                 8.035      -0.618      -0.836       8.128
  152  pi-                   1       -211   132     0     0     0     1.04640    -0.11594    -0.28014     1.09834     0.13957
                                                                 8.035      -0.618      -0.836       8.128
  153  gamma                 1         22   139     0     0     0     0.56927    -0.43760     0.26525     0.76546     0.00000
                                                               361.009    -272.275     180.297     488.065
  154  gamma                 1         22   139     0     0     0     2.57063    -1.68572     1.30552     3.33979     0.00000
                                                               361.009    -272.275     180.297     488.065
  155  gamma                 1         22   140     0     0     0     1.03538    -0.82332     0.47529     1.40562     0.00000
                                                               361.009    -272.275     180.298     488.065
  156  e+                    1        -11   140     0     0     0     0.31780    -0.30871     0.17170     0.47517     0.00051
                                                               361.009    -272.275     180.298     488.065
  157  e-                    1         11   140     0     0     0     0.61047    -0.59377     0.33109     0.91371     0.00051
                                                               361.009    -272.275     180.298     488.065
  158  (K~0)                 2       -311   143     0   172   172     0.24563    -0.66251    -0.21741     0.89118     0.49767
                                                                 0.250      -1.799      -0.082       1.873
  159  (pi0)                 2        111   143     0   173   174     0.05697    -1.45360    -0.16766     1.47056     0.13498
                                                                 0.250      -1.799      -0.082       1.873
  160  gamma                 1         22   144     0     0     0    -0.04334    -1.15965     0.13210     1.16795     0.00000
                                                                 0.250      -1.799      -0.082       1.873
  161  gamma                 1         22   144     0     0     0     0.60622    -3.77879    -0.21657     3.83323     0.00000
                                                                 0.250      -1.799      -0.082       1.873
  162  (omega(782))          2        223   145     0   175   177     1.12191    -4.01315    -0.21807     4.23038     0.69609
                                                                 0.245      -1.682      -0.061       1.748
  163  pi-                   1       -211   145     0     0     0     0.11873    -1.05058     0.28592     1.10411     0.13957
                                                                 0.245      -1.682      -0.061       1.748
  164  (eta)                 2        221   145     0   178   180     0.46765    -5.41123    -0.10481     5.45993     0.54745
                                                                 0.245      -1.682      -0.061       1.748
  165  pi+                   1        211   147     0     0     0     0.08842    -0.30190    -0.12521     0.36622     0.13957
                                                                 0.209      -1.466      -0.060       1.525
  166  pi-                   1       -211   147     0     0     0     0.24043    -0.64241     0.08989     0.70573     0.13957
                                                                 0.209      -1.466      -0.060       1.525
  167  (pi0)                 2        111   147     0   181   182    -0.07121    -1.04759    -0.34824     1.11445     0.13498
                                                                 0.209      -1.466      -0.060       1.525
  168  (K_1(1270)-)          2     -10323   149     0   183   184    30.56348    -2.98476    -3.05936    30.88794     1.29221
                                                                11.327      -0.915      -1.139      11.450
  169  pi+                   1        211   149     0     0     0    24.14305    -1.95891    -1.96889    24.30268     0.13957
                                                                11.327      -0.915      -1.139      11.450
  170  pi-                   1       -211   151     0     0     0     2.86404    -0.01544    -0.74557     2.96282     0.13957
                                                                 8.035      -0.618      -0.836       8.128
  171  pi+                   1        211   151     0     0     0     1.74749     0.45126    -0.26432     1.82940     0.13957
                                                                 8.035      -0.618      -0.836       8.128
  172  (KS0)                 2        310   158     0   185   186     0.24563    -0.66251    -0.21741     0.89118     0.49767
                                                                 0.250      -1.799      -0.082       1.873
  173  gamma                 1         22   159     0     0     0     0.04110    -0.63495    -0.13879     0.65124     0.00000
                                                                 0.250      -1.799      -0.082       1.873
  174  gamma                 1         22   159     0     0     0     0.01587    -0.81866    -0.02886     0.81932     0.00000
                                                                 0.250      -1.799      -0.082       1.873
  175  pi-                   1       -211   162     0     0     0     0.28371    -1.03139     0.09727     1.08314     0.13957
                                                                 0.245      -1.682      -0.061       1.748
  176  pi+                   1        211   162     0     0     0     0.74996    -2.61057    -0.20339     2.72734     0.13957
                                                                 0.245      -1.682      -0.061       1.748
  177  (pi0)                 2        111   162     0   187   188     0.08823    -0.37119    -0.11195     0.41990     0.13498
                                                                 0.245      -1.682      -0.061       1.748
  178  pi+                   1        211   164     0     0     0     0.15998    -3.27330    -0.05516     3.28065     0.13957
                                                                 0.245      -1.682      -0.061       1.748
  179  pi-                   1       -211   164     0     0     0     0.19946    -1.35811    -0.01781     1.37987     0.13957
                                                                 0.245      -1.682      -0.061       1.748
  180  (pi0)                 2        111   164     0   189   190     0.10821    -0.77982    -0.03184     0.79941     0.13498
                                                                 0.245      -1.682      -0.061       1.748
  181  gamma                 1         22   167     0     0     0    -0.10766    -0.82991    -0.29575     0.88759     0.00000
                                                                 0.209      -1.466      -0.060       1.525
  182  gamma                 1         22   167     0     0     0     0.03645    -0.21768    -0.05248     0.22687     0.00000
                                                                 0.209      -1.466      -0.060       1.525
  183  (K*(892)~0)           2       -313   168     0   191   192    14.91285    -1.72271    -1.63517    15.12143     0.78928
                                                                11.327      -0.915      -1.139      11.450
  184  pi-                   1       -211   168     0     0     0    15.65063    -1.26205    -1.42419    15.76651     0.13957
                                                                11.327      -0.915      -1.139      11.450
  185  pi-                   1       -211   172     0     0     0    -0.04585    -0.15460    -0.19465     0.28874     0.13957
                                                                15.419     -42.711     -13.508      56.905
  186  pi+                   1        211   172     0     0     0     0.29148    -0.50791    -0.02276     0.60244     0.13957
                                                                15.419     -42.711     -13.508      56.905
  187  gamma                 1         22   177     0     0     0    -0.00815    -0.22578    -0.03265     0.22827     0.00000
                                                                 0.245      -1.682      -0.061       1.748
  188  gamma                 1         22   177     0     0     0     0.09639    -0.14541    -0.07929     0.19163     0.00000
                                                                 0.245      -1.682      -0.061       1.748
  189  gamma                 1         22   180     0     0     0     0.12808    -0.73356    -0.04889     0.74626     0.00000
                                                                 0.245      -1.682      -0.061       1.748
  190  gamma                 1         22   180     0     0     0    -0.01987    -0.04626     0.01705     0.05316     0.00000
                                                                 0.245      -1.682      -0.061       1.748
  191  K-                    1       -321   183     0     0     0    11.57593    -1.41197    -1.45251    11.76219     0.49360
                                                                11.327      -0.915      -1.139      11.450
  192  pi+                   1        211   183     0     0     0     3.33692    -0.31073    -0.18266     3.35923     0.13957
                                                                11.327      -0.915      -1.139      11.450
 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   249.56570   249.56570     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.10259   250.10259     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    -0.37628     0.37628     0.00000
    7  mu-                   1         13     3     4     0     0    49.89831     6.57533   -39.49175    63.97411     0.10566
    8  mu+                   1        -13     3     4     0     0    29.65329   -59.70860  -170.24252   182.83042     0.10566
    9  H_10                  1         25     3     4     0     0   -79.55160    53.13327   209.19738   252.86388   105.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.117314D-18 -0.117949D-18  0.249566D+03  0.249566D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.227192D-05  0.228997D-05 -0.250103D+03  0.250103D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.498983D+02  0.657533D+01 -0.394918D+02  0.639740D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.296533D+02 -0.597086D+02 -0.170243D+03  0.182830D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.795516D+02  0.531333D+02  0.209197D+03  0.252864D+03  0.105000D+03
 after fragmentation and decay: nfermion,ncount=           2       11000



                  Event listing (HEP format with vertices)            Event:    11000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.56570   249.56570     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.10259   250.10259     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    -0.37628     0.37628     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    49.89831     6.57533   -39.49175    63.97411     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    29.65329   -59.70860  -170.24252   182.83042     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -79.55160    53.13327   209.19738   252.86388   105.00000
                                                                 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    -0.37628     0.37628     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    49.89831     6.57533   -39.49175    63.97411     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    29.65329   -59.70860  -170.24252   182.83042     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -79.55160    53.13327   209.19738   252.86388   105.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    79.55161   -53.13327  -209.73427   246.80453    88.16125
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    49.89831     6.57533   -39.49175    63.97411     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    29.65329   -59.70860  -170.24252   182.83042     0.10575
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    29.65327   -59.70857  -170.24242   182.83031     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00002    -0.00003    -0.00009     0.00010     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -74.14216     3.47819   180.11066   194.86417     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -5.40945    49.65508    29.08672    57.99971     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -79.55160    53.13327   209.19738   252.86388   105.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -72.09242     6.52040   176.14432   192.25836    26.39361
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -7.45918    46.61288    33.05306    60.60553    18.76501
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -70.58890     3.32850   155.82344   171.41652    10.43100
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -1.50352     3.19190    20.32087    20.84184     2.99925
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    41    41    -1.21892     8.48464    11.35498    15.01500     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -6.24026    38.12824    21.69808    45.59052    10.72314
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36   -62.51099     3.77798   142.93532   156.19948     6.77300
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47    -8.07791    -0.44948    12.88812    15.21704     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    49    49     0.12064     1.84836    15.07431    15.18768     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    48    48    -1.62416     1.34354     5.24657     5.65415     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38    -5.95858    31.46501    15.06605    35.94009     6.25717
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    40    -0.28168     6.66323     6.63203     9.65044     2.16083
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    45    45   -56.96082     4.72704   129.82820   141.93407     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    46    46    -5.55017    -0.94906    13.10712    14.26541     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    42    42    -0.19616     5.11807     0.15807     5.12427     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    43    -5.76243    26.34694    14.90798    30.81582     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    34     0    44    44     0.80243     2.59911     2.38349     3.65107     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    34     0    50    50    -1.08411     4.06411     4.24854     5.99937     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    27     0    51    51    -1.21892     8.48464    11.35498    15.01500     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    51    51    -0.19616     5.11807     0.15807     5.12427     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    51    51    -5.76243    26.34694    14.90798    30.81582     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    39     0    51    51     0.80243     2.59911     2.38349     3.65107     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    35     0    59    59   -56.96082     4.72704   129.82820   141.93407     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    59    59    -5.55017    -0.94906    13.10712    14.26541     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    59    59    -8.07791    -0.44948    12.88812    15.21704     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    59    59    -1.62416     1.34354     5.24657     5.65415     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    59    59     0.12064     1.84836    15.07431    15.18768     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (s~)                  2         -3    40     0    59    59    -1.08411     4.06411     4.24854     5.99937     0.50000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    44    52    58    -6.37507    42.54876    28.80452    54.60616    17.35205
                                                                 0.000       0.000       0.000       0.000
   52  (B*+)                 2        523    51     0    70    71    -0.69607     8.14409    10.16444    14.08829     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma~-)             2      -3222    51     0    72    73    -0.25061     3.52363     0.72259     3.79677     1.18937
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma+)              2       3222    51     0    74    75    -0.95596     4.14221     2.46314     5.05504     1.18937
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    51     0    76    77    -2.48252    10.11153     5.38685    11.76961     1.04863
                                                                 0.000       0.000       0.000       0.000
   56  (f_0(1370))           2      10221    51     0    78    79    -1.48710    10.06449     5.82505    11.76591     1.00000
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    51     0    80    82    -0.21506     3.19171     2.51299     4.29884     1.38985
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    51     0     0     0    -0.28775     3.37111     1.72946     3.83169     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    45    50    60    69   -73.17653    10.58451   180.39286   198.25772    36.02368
                                                                 0.000       0.000       0.000       0.000
   60  (B*_2~0)              2       -515    59     0    83    84   -58.25218     4.13801   132.22288   144.66285     5.83201
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    59     0    85    86    -2.71125    -0.00819     6.23793     6.83736     0.69771
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    59     0    87    88    -5.50129    -0.41297    10.28811    11.70630     0.87037
                                                                 0.000       0.000       0.000       0.000
   63  (K*_2(1430)~0)        2       -315    59     0    89    90    -4.54982     0.95606    10.05251    11.15796     1.35358
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)0)          2        115    59     0    91    92    -0.25966    -0.49903     4.73947     4.89526     1.08835
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    59     0     0     0    -0.36211     0.74729     3.09691     3.20935     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)+)          2        215    59     0    93    94    -0.81673     1.18139     4.73124     5.12143     1.33478
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    59     0    95    96     0.54681     0.63015     3.43870     3.54104     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)-)          2     -10213    59     0    97    98    -0.92369     2.62429     3.82685     4.89862     1.26947
                                                                 0.000       0.000       0.000       0.000
   69  K+                    1        321    59     0     0     0    -0.34661     1.22750     1.75825     2.22755     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (B+)                  2        521    52     0    99   101    -0.69916     8.01191    10.06363    13.92203     5.27890
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    52     0     0     0     0.00309     0.13217     0.10081     0.16626     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  p~-                   1      -2212    53     0     0     0    -0.02145     2.79045     0.50481     2.98702     0.93827
                                                                -7.001      98.433      20.186     106.063
   73  (pi0)                 2        111    53     0   102   103    -0.22916     0.73317     0.21778     0.80976     0.13498
                                                                -7.001      98.433      20.186     106.063
   74  n0                    1       2112    54     0     0     0    -0.76233     2.81670     1.77979     3.54477     0.93957
                                                               -70.297     304.599     181.128     371.725
   75  pi+                   1        211    54     0     0     0    -0.19363     1.32551     0.68335     1.51027     0.13957
                                                               -70.297     304.599     181.128     371.725
   76  (omega(782))          2        223    55     0   104   106    -2.38692     9.46947     5.12011    11.05406     0.78006
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    55     0     0     0    -0.09560     0.64207     0.26675     0.71556     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    56     0     0     0     0.05616     1.29374     0.95285     1.61379     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0    -1.54326     8.77075     4.87220    10.15212     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    57     0   107   109    -0.43598     1.83714     1.29766     2.42757     0.80249
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0     0.02327     0.34576     0.43641     0.57448     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   110   111     0.19765     1.00881     0.77893     1.29680     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (B-)                  2       -521    60     0   112   114   -48.75586     3.63725   110.21519   120.68810     5.27890
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    60     0     0     0    -9.49632     0.50076    22.00769    23.97475     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    61     0     0     0    -0.51218    -0.15102     0.83820     1.00359     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0    -2.19906     0.14283     5.39973     5.83377     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  K+                    1        321    62     0     0     0    -4.14422    -0.53833     7.50358     8.60300     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    62     0     0     0    -1.35707     0.12536     2.78453     3.10330     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  K-                    1       -321    63     0     0     0    -1.04043     0.56239     3.21676     3.46265     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    63     0     0     0    -3.50939     0.39367     6.83576     7.69531     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    64     0   115   116    -0.12509    -0.29601     3.72657     3.84417     0.88718
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    64     0     0     0    -0.13457    -0.20303     1.01290     1.05109     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (eta)                 2        221    66     0   117   119    -0.09451     1.04575     2.45966     2.72986     0.54745
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    66     0     0     0    -0.72223     0.13564     2.27159     2.39157     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    67     0     0     0     0.12688     0.20147     1.19428     1.21778     0.00000
                                                                 0.000       0.000       0.001       0.001
   96  gamma                 1         22    67     0     0     0     0.41993     0.42868     2.24442     2.32326     0.00000
                                                                 0.000       0.000       0.001       0.001
   97  (omega(782))          2        223    68     0   120   122    -1.04115     2.18873     3.48397     4.31505     0.77913
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    68     0     0     0     0.11745     0.43556     0.34287     0.58357     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (D*(2010)~0)          2       -423    70     0   123   124    -0.60615     2.03301     1.21671     3.16351     2.00670
                                                                -0.040       0.462       0.580       0.802
  100  (pi0)                 2        111    70     0   125   126     0.02016     0.49050     1.26806     1.36645     0.13498
                                                                -0.040       0.462       0.580       0.802
  101  (rho(770)+)           2        213    70     0   127   128    -0.11318     5.48840     7.57886     9.39207     0.79787
                                                                -0.040       0.462       0.580       0.802
  102  gamma                 1         22    73     0     0     0    -0.01340     0.25070     0.05891     0.25788     0.00000
                                                                -7.001      98.433      20.186     106.063
  103  gamma                 1         22    73     0     0     0    -0.21575     0.48247     0.15887     0.55188     0.00000
                                                                -7.001      98.433      20.186     106.063
  104  pi+                   1        211    76     0     0     0    -0.08402     0.90981     0.53934     1.07013     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    76     0     0     0    -0.72130     3.05297     1.62888     3.53747     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    76     0   129   130    -1.58159     5.50668     2.95188     6.44646     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    80     0     0     0    -0.22783     0.68780     0.17367     0.75803     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    80     0     0     0    -0.24670     0.94451     0.89167     1.32947     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    80     0   131   132     0.03856     0.20484     0.23232     0.34006     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    82     0     0     0     0.10102     0.55951     0.34678     0.66597     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    82     0     0     0     0.09663     0.44930     0.43215     0.63084     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  nu_e~                 1        -12    83     0     0     0   -37.64778     3.70479    84.77922    92.83640     0.00000
                                                                -5.299       0.395      11.978      13.116
  113  e-                    1         11    83     0     0     0    -3.41474     0.15684     8.16556     8.85219     0.00051
                                                                -5.299       0.395      11.978      13.116
  114  (D0)                  2        421    83     0   133   137    -7.69334    -0.22438    17.27041    18.99951     1.86450
                                                                -5.299       0.395      11.978      13.116
  115  pi+                   1        211    91     0     0     0    -0.35876    -0.22459     0.90456     1.00839     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    91     0   138   139     0.23366    -0.07142     2.82201     2.83578     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    93     0   140   141    -0.10775     0.18355     0.38322     0.45867     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    93     0   142   144    -0.02498     0.20733     0.50109     0.55939     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    93     0   145   146     0.03822     0.65487     1.57535     1.71180     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    97     0     0     0    -0.58479     1.36288     1.70539     2.26435     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    97     0     0     0    -0.24769     0.64702     1.35259     1.52609     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    97     0   147   148    -0.20867     0.17883     0.42599     0.52461     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (D~0)                 2       -421    99     0   149   150    -0.52924     1.90743     1.11131     2.93764     1.86450
                                                                -0.040       0.462       0.580       0.802
  124  (pi0)                 2        111    99     0   151   152    -0.07690     0.12558     0.10541     0.22586     0.13498
                                                                -0.040       0.462       0.580       0.802
  125  gamma                 1         22   100     0     0     0     0.07831     0.28584     0.73606     0.79348     0.00000
                                                                -0.040       0.462       0.580       0.803
  126  gamma                 1         22   100     0     0     0    -0.05814     0.20466     0.53200     0.57297     0.00000
                                                                -0.040       0.462       0.580       0.803
  127  pi+                   1        211   101     0     0     0     0.14303     3.26967     5.00372     5.98062     0.13957
                                                                -0.040       0.462       0.580       0.802
  128  (pi0)                 2        111   101     0   153   154    -0.25621     2.21874     2.57514     3.41145     0.13498
                                                                -0.040       0.462       0.580       0.802
  129  gamma                 1         22   106     0     0     0    -0.27148     1.13951     0.61379     1.32247     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22   106     0     0     0    -1.31011     4.36718     2.33809     5.12399     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  gamma                 1         22   109     0     0     0     0.05711     0.21259     0.23219     0.31995     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   109     0     0     0    -0.01855    -0.00775     0.00013     0.02010     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  (K~0)                 2       -311   114     0   155   155    -2.27590    -0.15681     5.30630     5.79731     0.49767
                                                                -5.606       0.386      12.667      13.874
  134  (rho(770)0)           2        113   114     0   156   157    -1.93982     0.17553     4.61883     5.04136     0.53668
                                                                -5.606       0.386      12.667      13.874
  135  (pi0)                 2        111   114     0   158   159    -2.20739    -0.23419     4.18649     4.74050     0.13498
                                                                -5.606       0.386      12.667      13.874
  136  (pi0)                 2        111   114     0   160   161    -0.56590     0.08691     1.40762     1.52558     0.13498
                                                                -5.606       0.386      12.667      13.874
  137  (pi0)                 2        111   114     0   162   163    -0.70433    -0.09582     1.75118     1.89476     0.13498
                                                                -5.606       0.386      12.667      13.874
  138  gamma                 1         22   116     0     0     0     0.04177     0.01180     1.13876     1.13959     0.00000
                                                                 0.000      -0.000       0.002       0.002
  139  gamma                 1         22   116     0     0     0     0.19189    -0.08321     1.68325     1.69620     0.00000
                                                                 0.000      -0.000       0.002       0.002
  140  gamma                 1         22   117     0     0     0    -0.05782     0.19139     0.28398     0.34731     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  gamma                 1         22   117     0     0     0    -0.04993    -0.00784     0.09924     0.11137     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22   118     0     0     0     0.00335     0.15946     0.21405     0.26693     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  e+                    1        -11   118     0     0     0    -0.00859     0.01921     0.11908     0.12093     0.00051
                                                                -0.000       0.000       0.000       0.000
  144  e-                    1         11   118     0     0     0    -0.01975     0.02866     0.16796     0.17153     0.00051
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   119     0     0     0     0.01242     0.32537     0.61034     0.69176     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   119     0     0     0     0.02581     0.32951     0.96501     1.02004     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   122     0     0     0    -0.21179     0.17471     0.33350     0.43197     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   122     0     0     0     0.00311     0.00412     0.09249     0.09263     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  K+                    1        321   123     0     0     0     0.01838     0.91088     0.05920     1.03787     0.49360
                                                                -0.044       0.475       0.588       0.823
  150  (a_1(1260)-)          2     -20213   123     0   164   165    -0.54763     0.99655     1.05211     1.89977     1.09963
                                                                -0.044       0.475       0.588       0.823
  151  gamma                 1         22   124     0     0     0    -0.10869     0.05584     0.07519     0.14348     0.00000
                                                                -0.040       0.462       0.580       0.802
  152  gamma                 1         22   124     0     0     0     0.03179     0.06974     0.03022     0.08239     0.00000
                                                                -0.040       0.462       0.580       0.802
  153  gamma                 1         22   128     0     0     0    -0.05087     0.42161     0.41175     0.59151     0.00000
                                                                -0.040       0.462       0.580       0.803
  154  gamma                 1         22   128     0     0     0    -0.20534     1.79712     2.16339     2.81994     0.00000
                                                                -0.040       0.462       0.580       0.803
  155  (KS0)                 2        310   133     0   166   167    -2.27590    -0.15681     5.30630     5.79731     0.49767
                                                                -5.606       0.386      12.667      13.874
  156  pi+                   1        211   134     0     0     0    -0.36719     0.19822     1.08464     1.17049     0.13957
                                                                -5.606       0.386      12.667      13.874
  157  pi-                   1       -211   134     0     0     0    -1.57263    -0.02269     3.53419     3.87087     0.13957
                                                                -5.606       0.386      12.667      13.874
  158  gamma                 1         22   135     0     0     0    -0.74129    -0.09374     1.54361     1.71494     0.00000
                                                                -5.606       0.386      12.667      13.874
  159  gamma                 1         22   135     0     0     0    -1.46611    -0.14045     2.64288     3.02556     0.00000
                                                                -5.606       0.386      12.667      13.874
  160  gamma                 1         22   136     0     0     0    -0.54469     0.11124     1.32700     1.43875     0.00000
                                                                -5.606       0.386      12.667      13.874
  161  gamma                 1         22   136     0     0     0    -0.02121    -0.02432     0.08061     0.08683     0.00000
                                                                -5.606       0.386      12.667      13.874
  162  gamma                 1         22   137     0     0     0    -0.19599     0.00163     0.35165     0.40258     0.00000
                                                                -5.606       0.386      12.669      13.876
  163  gamma                 1         22   137     0     0     0    -0.50834    -0.09745     1.39953     1.49217     0.00000
                                                                -5.606       0.386      12.669      13.876
  164  (rho(770)0)           2        113   150     0   168   169    -0.29559     0.43179     0.83102     1.22833     0.73781
                                                                -0.044       0.475       0.588       0.823
  165  pi-                   1       -211   150     0     0     0    -0.25203     0.56476     0.22108     0.67144     0.13957
                                                                -0.044       0.475       0.588       0.823
  166  (pi0)                 2        111   155     0   170   171    -0.98643    -0.00865     2.79779     2.96967     0.13498
                                                               -29.131      -1.235      67.517      73.800
  167  (pi0)                 2        111   155     0   172   173    -1.28946    -0.14816     2.50851     2.82763     0.13498
                                                               -29.131      -1.235      67.517      73.800
  168  pi+                   1        211   164     0     0     0     0.12906     0.39507     0.29040     0.52588     0.13957
                                                                -0.044       0.475       0.588       0.823
  169  pi-                   1       -211   164     0     0     0    -0.42465     0.03672     0.54062     0.70245     0.13957
                                                                -0.044       0.475       0.588       0.823
  170  gamma                 1         22   166     0     0     0    -0.28966     0.00314     0.64912     0.71083     0.00000
                                                               -29.131      -1.235      67.518      73.801
  171  gamma                 1         22   166     0     0     0    -0.69677    -0.01179     2.14867     2.25885     0.00000
                                                               -29.131      -1.235      67.518      73.801
  172  gamma                 1         22   167     0     0     0    -1.08546    -0.16992     2.15477     2.41870     0.00000
                                                               -29.131      -1.235      67.518      73.800
  173  gamma                 1         22   167     0     0     0    -0.20401     0.02176     0.35374     0.40893     0.00000
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ******DEXAY ROUTINE: INITIALIZATION****         *
 *                   0     JAK1   = DECAY MODE FERMION1 (TAU+)             *
 *                   0     JAK2   = DECAY MODE FERMION2 (TAU-)             *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         *******CERN TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ****DEKAY ROUTINE: INITIALIZATION******         *
 *                   0     JAK1   = DECAY MODE TAU+                        *
 *                   0     JAK2   = DECAY MODE TAU-                        *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA UNIVERSAL INTERFACE: ******         *
 *                         *****VERSION 1.21, September 2005******         *
 *                         **AUTHORS: P. Golonka, B. Kersevan, ***         *
 *                         **T. Pierzchala, E. Richter-Was, ******         *
 *                         ****** Z. Was, M. Worek ***************         *
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                                                                         *
 *                         ********** INITIALIZATION  ************         *
 *             1.00000     tau polarization switch must be 1 or 0          *
 *             1.57080     Higs scalar/pseudo mix CERN-TH/2003-166         *
 *         0               PI0 decay switch must be 1 or 0                 *
 *         0               ETA decay switch must be 1 or 0                 *
 *         0               K0S decay switch must be 1 or 0                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4232     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 944     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40429E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.998459816     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015939407     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3952     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 918     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39301E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.970607281     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016841004     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 543     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  ********          *
 *                4255     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1386     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54555E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.347335339     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00876914     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                8876     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1006     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29490E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.728297710     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01216689     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  24     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   ********         *
 *                 188     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  76     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30135E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.074422695     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03494276     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5179     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 206     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11141E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.275152683     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03355609     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                1055     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  74     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18198E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044943340     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04850196     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 411     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  39     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22579E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.055764068     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08444466     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11036E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027255626     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.49554014     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21965E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005424577     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *                 NaN     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  41     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18955E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004681189     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17494325     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  42     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25553E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006310820     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24154386     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  67     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25189E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006220899     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15189309     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  47     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23534E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000581227     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21875630     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14454E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003569596     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.76047707     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 278     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11261E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027812181     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06928363     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 216     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10956E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027058560     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13255599     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  89     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.51466E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012710392     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18111405     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  30     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11625E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002871107     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12650011     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 127     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.69640E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017198788     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11358194     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         ***********DECEMBER 1993***************         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-5856 SEPTEMBER 1990*****         *
 *                         *******CERN-TH-6195 SEPTEMBER 1991*****         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         ******DEXAY ROUTINE: FINAL REPORT******         *
 *                1306     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1279     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2585     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       455   0.9984598   0.0159394     DADMEL     ELECTRON               *
 *       447   0.9706073   0.0168410     DADMMU     MUON                   *
 *       280   0.6106887   0.0000000     DADMPI     PION                   *
 *       653   1.3473353   0.0087691     DADMRO     RHO (->2PI)            *
 *       491   0.7282977   0.0121669     DADMAA     A1  (->3PI)            *
 *        12   0.0400221   0.0000000     DADMKK     KAON                   *
 *        36   0.0744227   0.0349428     DADMKS     K*                     *
 *       108   0.2751527   0.0335561  TAU-  --> 2PI-,  PI0,  PI+           *
 *        34   0.0449433   0.0485020  TAU-  --> 3PI0,        PI-           *
 *        18   0.0557641   0.0844447  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0272556   0.4955401  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0054246         NaN  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         5   0.0046812   0.1749433  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0063108   0.2415439  TAU-  -->  K-, PI-,  K+              *
 *         8   0.0062209   0.1518931  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0005812   0.2187563  TAU-  -->  K-  PI0   K0              *
 *         1   0.0035696   0.7604771  TAU-  --> PI0  PI0   K-              *
 *         9   0.0278122   0.0692836  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0270586   0.1325560  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0127104   0.1811140  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0028711   0.1265001  TAU-  --> PI-  PI0  GAM              *
 *        10   0.0171988   0.1135819  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                4232     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 944     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40429E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.998459816     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.015939407     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3952     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 918     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39301E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.970607281     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.016841004     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 543     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  ********          *
 *                4255     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1386     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54555E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.347335339     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00876914     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                8876     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                1006     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29490E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.728297710     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01216689     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  24     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   ********         *
 *                 188     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  76     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.30135E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.074422695     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03494276     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5179     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 206     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   8     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11141E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.275152683     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03355609     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                1055     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  74     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18198E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044943340     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04850196     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 411     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  39     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22579E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.055764068     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08444466     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   4     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11036E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027255626     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.49554014     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   1     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21965E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005424577     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *                 NaN     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  41     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18955E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.004681189     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17494325     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  42     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25553E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006310820     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.24154386     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  67     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25189E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006220899     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.15189309     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  47     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.23534E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000581227     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21875630     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                   3     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   1     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14454E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003569596     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.76047707     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 278     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  28     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11261E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027812181     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06928363     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 216     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10956E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027058560     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.13255599     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                  89     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.51466E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.012710392     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.18111405     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  30     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11625E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002871107     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12650011     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 127     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.69640E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017198788     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11358194     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             *
 *       455   0.9984598   0.0159394     DADMEL     ELECTRON               *
 *       447   0.9706073   0.0168410     DADMMU     MUON                   *
 *       280   0.6106887   0.0000000     DADMPI     PION                   *
 *       653   1.3473353   0.0087691     DADMRO     RHO (->2PI)            *
 *       491   0.7282977   0.0121669     DADMAA     A1  (->3PI)            *
 *        12   0.0400221   0.0000000     DADMKK     KAON                   *
 *        36   0.0744227   0.0349428     DADMKS     K*                     *
 *       108   0.2751527   0.0335561  TAU-  --> 2PI-,  PI0,  PI+           *
 *        34   0.0449433   0.0485020  TAU-  --> 3PI0,        PI-           *
 *        18   0.0557641   0.0844447  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         1   0.0272556   0.4955401  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0054246         NaN  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         5   0.0046812   0.1749433  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         3   0.0063108   0.2415439  TAU-  -->  K-, PI-,  K+              *
 *         8   0.0062209   0.1518931  TAU-  -->  K0, PI-, K0B              *
 *         2   0.0005812   0.2187563  TAU-  -->  K-  PI0   K0              *
 *         1   0.0035696   0.7604771  TAU-  --> PI0  PI0   K-              *
 *         9   0.0278122   0.0692836  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0270586   0.1325560  TAU-  --> PI-  K0B  PI0              *
 *         2   0.0127104   0.1811140  TAU-  --> ETA  PI-  PI0              *
 *         3   0.0028711   0.1265001  TAU-  --> PI-  PI0  GAM              *
 *        10   0.0171988   0.1135819  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 ********         *
 ***************************************************************************

                                                               -29.131      -1.235      67.518      73.800
  ilc_fragment_print ncount=                11914
  whizard_integral=   5.9569630340898865     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e2e2h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13      11914  5.9569630E+00  5.46E-02    0.92    1.00 100.00

          STDXEND:   35507965 words i/o with     9942 efficiency 
